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

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-2-8-20-26(23,24)14-6-7-16(15(19)10-14)25-11-17(22)21-13-5-3-4-12(18)9-13/h3-7,9-10,20H,2,8,11H2,1H3,(H,21,22)