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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-13-7-8-18(19(9-13)26-6)27-12-20(23)21-17-11-16(10-14(2)15(17)3)28(24,25)22(4)5/h7-11H,12H2,1-6H3,(H,21,23)