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

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

Systemtic Name:N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfonylamino)benzamide
Openeye Name:3-(benzenesulfonamido)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CAS Name:3-(benzenesulfonamido)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:3-(benzenesulfonamido)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
Traditional Name:3-(benzenesulfonamido)-N-[2-(2-ketopyrrolidino)phenyl]benzamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O4S/c27-22-14-7-15-26(22)21-13-5-4-12-20(21)24-23(28)17-8-6-9-18(16-17)25-31(29,30)19-10-2-1-3-11-19/h1-6,8-13,16,25H,7,14-15H2,(H,24,28)


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