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

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[2-(p-tolylsulfanyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[2-(p-tolylthio)ethyl]benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S2/c1-15-5-7-16(8-6-15)27-13-11-21-28(24,25)17-9-10-19(26-2)18(14-17)22-12-3-4-20(22)23/h5-10,14,21H,3-4,11-13H2,1-2H3