N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-23-10-5-15-27(23)21-13-11-18(12-14-21)17-25-24(29)19-6-4-7-20(16-19)26-32(30,31)22-8-2-1-3-9-22/h1-4,6-9,11-14,16,26H,5,10,15,17H2,(H,25,29)