1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O7S/c1-6-33-19-9-7-16(12-21(19)34(29,30)25(2)3)24-23(28)15-11-22(27)26(14-15)17-8-10-18(31-4)20(13-17)32-5/h7-10,12-13,15H,6,11,14H2,1-5H3,(H,24,28)