N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

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