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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-23(16-18-11-13-21(14-12-18)27-15-5-10-24(27)29)25-19-6-4-7-20(17-19)26-32(30,31)22-8-2-1-3-9-22/h1-4,6-9,11-14,17,26H,5,10,15-16H2,(H,25,28)