2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: N-propyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-propylbenzamide Traditional Name: N-propyl-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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