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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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