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

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-2-9-22-27(24,25)15-7-8-17(16(20)10-15)26-12-18(23)21-11-13-3-5-14(19)6-4-13/h3-8,10,22H,2,9,11-12H2,1H3,(H,21,23)