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

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4S/c1-14-6-8-16(9-7-14)15(2)21-27(24,25)17-10-11-19(26-3)18(13-17)22-12-4-5-20(22)23/h6-11,13,15,21H,4-5,12H2,1-3H3