2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-phenylethyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15(2)13-22-28(25,26)19-10-11-20(16(3)12-19)27-14-21(24)23-17(4)18-8-6-5-7-9-18/h5-12,15,17,22H,13-14H2,1-4H3,(H,23,24)