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N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)propanamide

N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name:N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)propanamide
Openeye Name:3-(benzenesulfonamido)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CAS Name:3-(benzenesulfonamido)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide
IUPAC Name:3-(benzenesulfonamido)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
Traditional Name:3-(benzenesulfonamido)-N-[3-(2-ketopyrrolidino)benzyl]propionamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O4S/c24-19(11-12-22-28(26,27)18-8-2-1-3-9-18)21-15-16-6-4-7-17(14-16)23-13-5-10-20(23)25/h1-4,6-9,14,22H,5,10-13,15H2,(H,21,24)


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