Benzamide, 4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)-
Basic information
- CAS
68256-41-7- Standard SMILES
CCN1CCCC1CNC(=O)c1cc(NS(C)(=O)=O)c(Cl)cc1OC- InChIKey
ZUNMZCCDRLBDHW-UHFFFAOYSA-N- Molecular formula
- C16H24ClN3O4S
- Average molar mass
- 389.9 g/mol
- Monoisotopic mass
- 389.1176051
Names & identifiers
- Preferred name
- Benzamide, 4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)-
- IUPAC
- 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide
Names & synonyms
BRN 0498779N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-chloro-5-methanesulfonamidobenzamide68256-41-74-Chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)benzamideBenzamide, 4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)-RefChem:321706CHEMBL14845SCHEMBL11084314DTXSID80987784ZUNMZCCDRLBDHW-UHFFFAOYSA-NN-(1-ethyl-2-pyrrolidinylmethyl)-2-methoxy-4-chloro-5-methanesulfonamidobenzamide4-Chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzene-1-carboximidic acid
Show more names
4-Chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[(methanesulfonyl)amino]-2-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
68256-41-7- PubChem CID
- 3051978
- DTXSID
DTXSID80987784- ChEMBL
CHEMBL14845
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 554
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Related reactions
7 records
Compound notes
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