2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-[(3-cyanophenyl)-oxomethyl]-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H18F3N3O5S MolecularWeight: 517.47703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H18F3N3O5S/c1-14-9-18(36(29,33)34)6-7-20(14)30-22(31)13-35-21-8-5-17(24(25,26)27)11-19(21)23(32)16-4-2-3-15(10-16)12-28/h2-11H,13H2,1H3,(H,30,31)(H2,29,33,34)