2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H25F3N2O4S/c1-15-13-17(32(29,30)27-16-7-3-2-4-8-16)11-12-20(15)31-14-21(28)26-19-10-6-5-9-18(19)22(23,24)25/h5-6,9-13,16,27H,2-4,7-8,14H2,1H3,(H,26,28)