N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-3-13-26-33(30,31)22-14-17(9-12-21(22)32-2)24(29)27-20-11-10-18(25)15-19(20)23(28)16-7-5-4-6-8-16/h4-12,14-15,26H,3,13H2,1-2H3,(H,27,29)