N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-15-5-7-16(8-6-15)28(23,24)20-13-10-19(22)21(12-13)14-4-9-17(26-2)18(11-14)27-3/h4-9,11,13,20H,10,12H2,1-3H3