N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C22H19Cl2FN2O4S MolecularWeight: 497.366663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2FN2O4S/c1-14(15-5-3-2-4-6-15)27-32(29,30)17-8-10-21(19(24)12-17)31-13-22(28)26-16-7-9-20(25)18(23)11-16/h2-12,14,27H,13H2,1H3,(H,26,28)