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

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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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)F)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)F)C

InChI

InChI=1S/C22H20F2N2O4S/c1-14-3-4-17(24)12-20(14)25-22(27)13-30-21-10-9-19(11-15(21)2)31(28,29)26-18-7-5-16(23)6-8-18/h3-12,26H,13H2,1-2H3,(H,25,27)