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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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