2,4,6-trimethyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-13-5-7-18(8-6-13)22-12-17(11-19(22)23)21-26(24,25)20-15(3)9-14(2)10-16(20)4/h5-10,17,21H,11-12H2,1-4H3