4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(2-phenylethanoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(2-phenylethanoyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(2-phenylacetyl)phenyl]benzenesulfonamide CAS Name: N-[2-(1-oxo-2-phenylethyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(2-phenylacetyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(2-phenylacetyl)phenyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23(17-18-7-2-1-3-8-18)21-9-4-5-10-22(21)25-31(29,30)20-14-12-19(13-15-20)26-16-6-11-24(26)28/h1-5,7-10,12-15,25H,6,11,16-17H2