2-[4-cyano-2-(3-fluorophenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-cyano-2-(3-fluorophenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-cyano-2-(3-fluorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-cyano-2-[(3-fluorophenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-cyano-2-(3-fluorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-cyano-2-(3-fluorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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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#N)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O5S/c1-14-9-18(33(26,30)31)6-7-20(14)27-22(28)13-32-21-8-5-15(12-25)10-19(21)23(29)16-3-2-4-17(24)11-16/h2-11H,13H2,1H3,(H,27,28)(H2,26,30,31)