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

Systemtic Name: 3,4-dimethoxy-N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-9-8-16(11-18(17)26-2)27(23,24)20-12-14-10-19(22)21(13-14)15-6-4-3-5-7-15/h3-9,11,14,20H,10,12-13H2,1-2H3/t14-/m1/s1