4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-(propylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[2-(propylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24ClN3O4S/c1-3-14-26-24(30)19-6-4-5-7-21(19)27-23(29)17-10-13-20(25)22(15-17)33(31,32)28-18-11-8-16(2)9-12-18/h4-13,15,28H,3,14H2,1-2H3,(H,26,30)(H,27,29)