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

Systemtic Name: 4-methoxy-N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-3-5-16(6-4-14)21-13-15(11-19(21)22)12-20-26(23,24)18-9-7-17(25-2)8-10-18/h3-10,15,20H,11-13H2,1-2H3/t15-/m1/s1