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

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-mesityl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-14(2)12-22-28(25,26)19-8-6-18(7-9-19)27-13-20(24)23-21-16(4)10-15(3)11-17(21)5/h6-11,14,22H,12-13H2,1-5H3,(H,23,24)