2,5-dimethyl-N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-14-5-8-18(9-6-14)22-13-17(11-20(22)23)12-21-26(24,25)19-10-15(2)4-7-16(19)3/h4-10,17,21H,11-13H2,1-3H3/t17-/m1/s1