N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

InChI

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