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

Systemtic Name: 4-chloranyl-N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13-2-6-16(7-3-13)21-12-14(10-18(21)22)11-20-25(23,24)17-8-4-15(19)5-9-17/h2-9,14,20H,10-12H2,1H3/t14-/m1/s1