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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O5S/c1-2-14-26-33(30,31)20-11-9-19(10-12-20)32-16-23(28)27-22-13-8-18(25)15-21(22)24(29)17-6-4-3-5-7-17/h3-13,15,26H,2,14,16H2,1H3,(H,27,28)