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3-(phenylsulfonylamino)-N-(2-pyrrolidin-1-ylbutyl)benzamide

3-(phenylsulfonylamino)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name:3-(phenylsulfonylamino)-N-(2-pyrrolidin-1-ylbutyl)benzamide
Openeye Name:3-(benzenesulfonamido)-N-(2-pyrrolidin-1-ylbutyl)benzamide
CAS Name:3-(benzenesulfonamido)-N-[2-(1-pyrrolidinyl)butyl]benzamide
IUPAC Name:3-(benzenesulfonamido)-N-(2-pyrrolidin-1-ylbutyl)benzamide
Traditional Name:3-(benzenesulfonamido)-N-(2-pyrrolidinobutyl)benzamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCCC3


Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCCC3


InChI

InChI=1S/C21H27N3O3S/c1-2-19(24-13-6-7-14-24)16-22-21(25)17-9-8-10-18(15-17)23-28(26,27)20-11-4-3-5-12-20/h3-5,8-12,15,19,23H,2,6-7,13-14,16H2,1H3,(H,22,25)


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