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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)Cl)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)Cl)C

InChI

InChI=1S/C18H20ClFN2O4S/c1-3-8-21-27(24,25)14-5-7-17(12(2)9-14)26-11-18(23)22-13-4-6-16(20)15(19)10-13/h4-7,9-10,21H,3,8,11H2,1-2H3,(H,22,23)