N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl)C

InChI

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