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

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(m-tolyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)12-21-27(24,25)18-8-9-19(16(4)11-18)26-13-20(23)22-17-7-5-6-15(3)10-17/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)