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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O4S/c1-15-11-18(31(28,29)25-13-16-5-3-2-4-6-16)8-10-21(15)30-14-22(27)26-17-7-9-20(24)19(23)12-17/h2-12,25H,13-14H2,1H3,(H,26,27)