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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-3-9-21-27(24,25)13-7-8-17(15(20)10-13)26-11-18(23)22-16-6-4-5-14(19)12(16)2/h4-8,10,21H,3,9,11H2,1-2H3,(H,22,23)