2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-p-cumenyl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15(2)13-23-29(26,27)20-10-11-21(17(5)12-20)28-14-22(25)24-19-8-6-18(7-9-19)16(3)4/h6-12,15-16,23H,13-14H2,1-5H3,(H,24,25)