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

Systemtic Name: 3,4-dimethoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-16-6-4-15(5-7-16)22-13-14(10-20(22)23)12-21-29(24,25)17-8-9-18(27-2)19(11-17)28-3/h4-9,11,14,21H,10,12-13H2,1-3H3/t14-/m1/s1