3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: N-propyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: 3-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: N-propyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-3-15-25-23(28)19-5-4-6-21(16-19)26-24(29)18-9-13-22(14-10-18)32(30,31)27-20-11-7-17(2)8-12-20/h4-14,16,27H,3,15H2,1-2H3,(H,25,28)(H,26,29)