Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, hydrochloride (1:1)
Basic information
- CAS
14816-67-2- Standard SMILES
CC(C)NCC(O)c1ccc(O)c(NS(C)(=O)=O)c1.Cl- InChIKey
LTQWQTNRIBKUMN-UHFFFAOYSA-N- Molecular formula
- C12H21ClN2O4S
- Average molar mass
- 324.82 g/mol
- Monoisotopic mass
- 324.091056
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, hydrochloride (1:1)
- IUPAC
- N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride
- English name
- (+-)-Soterenol hydrochloride
- Molecular formula
- C12H20N2O4S.ClH
- Molecular weight
- 324.827
Names & synonyms
Soterenol hydrochloride14816-67-2Soterenol HClDl-soterenol hydrochlorideYNR17WO88KMJ-1992METHANESULFONAMIDE, N-(2-HYDROXY-5-(1-HYDROXY-2-((1-METHYLETHYL)AMINO)ETHYL)PHENYL)-, HYDROCHLORIDE (1:1)RefChem:1089066238-889-4Soterenol monohydrochloriderac-Soterenol HydrochlorideSoterenol hydrochloride [USAN]
Show more names
N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamideDl-2'-hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochlorideMethanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, DL-Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, (+-)-
MJ 1992N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride2'-Hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonamide monohydrochlorideN-[2-hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulphonamide monohydrochlorideMethanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochlorideSoterenol hydrochloride (USAN)N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride(+-)-Soterenol hydrochloride
Database identifiers
- CAS
14816-67-2、28418-29-3- PubChem CID
- 66375
- DTXSID
DTXSID60933320- ChEMBL
CHEMBL2107618- UNII
- YNR17WO88K
- EC Number
- 238-889-4
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- FDA UNII
- 17 WO88K · YNR17WO88K
Related reactions
0 records
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Compound notes
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