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

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

Isomeric SMILES

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

InChI

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