2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O6S/c1-6-28-17-10-8-15(13-19(17)29(24,25)22(2)3)21-20(23)12-14-7-9-16(26-4)18(11-14)27-5/h7-11,13H,6,12H2,1-5H3,(H,21,23)