2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C20H26N2O4S2/c1-14(2)12-21-28(24,25)18-8-9-19(15(3)10-18)26-13-20(23)22-16-6-5-7-17(11-16)27-4/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)