2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=CC=C2OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=CC=C2OC)OC)S(=O)(=O)N(C)C

InChI

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