2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClFN2O4S/c1-14-3-6-17(24)12-20(14)25-22(27)13-30-21-10-9-19(11-15(21)2)31(28,29)26-18-7-4-16(23)5-8-18/h3-12,26H,13H2,1-2H3,(H,25,27)