Basic information
- CAS
116907-13-2- Standard SMILES
CC(C)NCCN(C(C)C)S(=O)(=O)c1ccc(NS(C)(=O)=O)cc1.Cl- InChIKey
RFMZRLGPSDNVKE-UHFFFAOYSA-N- Molecular formula
- C15H28ClN3O4S2
- Average molar mass
- 414 g/mol
- Monoisotopic mass
- 413.1209764
Names & identifiers
- Preferred name
- Risotilide Hydrochloride
- IUPAC
- 4-(methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide;hydrochloride
- English name
- risotilide
- Molecular formula
- C15H28ClN3O4S2
- Molecular weight
- 413.98352
Names & synonyms
RISOTILIDE HYDROCHLORIDE116907-13-2WY-489863S9230SS6ZWY-48,986DTXSID50151576Benzenesulfonamide, N-(1-methylethyl)-N-(2-((1-methylethyl)amino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochlorideRefChem:179494DTXCID4074067Risotilide hydrochloride [USAN]4'-(Isopropyl(2-(isopropylamino)ethyl)sulfamoyl)methanesulfonanilide monohydrochlorideRisotilide hydrochloride (USAN)
Show more names
Risotilide HClUNII-3S9230SS6ZSCHEMBL635829CHEMBL2106931WY 48986D05736Q272579744-(Methanesulfonamido)-N-(propan-2-yl)-N-{2-[(propan-2-yl)amino]ethyl}benzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
116907-13-2- PubChem CID
- 60666
- DTXSID
DTXSID50151576- ChEMBL
CHEMBL2106931- UNII
- 3S9230SS6Z
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 569
Physicochemical properties
- FDA UNII
- 3 S9230SS6Z · 3S9230SS6Z
Chemistry & industry
Applications
UsesCardiac depressant (anti-arrhythmic).
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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