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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(besylmethyl)-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23-13-6-14-26(23)21-10-5-9-20(16-21)25-24(28)19-8-4-7-18(15-19)17-31(29,30)22-11-2-1-3-12-22/h1-5,7-12,15-16H,6,13-14,17H2,(H,25,28)