2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-mesityl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-14(2)12-23-29(26,27)19-7-8-20(16(4)11-19)28-13-21(25)24-22-17(5)9-15(3)10-18(22)6/h7-11,14,23H,12-13H2,1-6H3,(H,24,25)