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

Systemtic Name: 2,4-dimethyl-N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 2,4-dimethyl-N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 2,4-dimethyl-N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 2,4-dimethyl-N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-2,4-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-14-8-9-18(15(2)10-14)25(23,24)20-12-16-11-19(22)21(13-16)17-6-4-3-5-7-17/h3-10,16,20H,11-13H2,1-2H3/t16-/m1/s1