4-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-13-3-7-16(8-4-13)20-12-15(11-18(20)21)19-24(22,23)17-9-5-14(2)6-10-17/h3-10,15,19H,11-12H2,1-2H3