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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-ketopyrrolidino)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)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c27-22-10-5-15-26(22)20-13-11-17(12-14-20)23(28)24-18-6-4-7-19(16-18)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)