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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-benzylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-benzylphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23-11-6-16-25(23)20-12-14-21(15-13-20)29(27,28)24-22-10-5-4-9-19(22)17-18-7-2-1-3-8-18/h1-5,7-10,12-15,24H,6,11,16-17H2