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

Systemtic Name: N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: N-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]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)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-7-9-16(10-8-14)20-13-15(11-18(20)21)12-19-24(22,23)17-5-3-2-4-6-17/h2-10,15,19H,11-13H2,1H3/t15-/m1/s1