2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

InChI

InChI=1S/C21H28N2O6S/c1-13-8-18(27-6)21(19(9-13)28-7)29-12-20(24)22-17-11-16(10-14(2)15(17)3)30(25,26)23(4)5/h8-11H,12H2,1-7H3,(H,22,24)