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

Systemtic Name: N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanesulfonamide Openeye Name: N-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]ethanesulfonamide CAS Name: N-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]ethanesulfonamide IUPAC Name: N-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]ethanesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]ethanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCS(=O)(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H20N2O3S/c1-3-20(18,19)15-9-12-8-14(17)16(10-12)13-6-4-11(2)5-7-13/h4-7,12,15H,3,8-10H2,1-2H3/t12-/m1/s1