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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

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