4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C25H26N2O4S/c1-18-10-12-20(13-11-18)25(19-7-4-3-5-8-19)26-32(29,30)21-14-15-23(31-2)22(17-21)27-16-6-9-24(27)28/h3-5,7-8,10-15,17,25-26H,6,9,16H2,1-2H3