N-cyclopropyl-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(tosylamino)benzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H23N3O4S/c1-16-8-12-22(13-9-16)32(30,31)27-21-7-3-5-18(15-21)24(29)26-20-6-2-4-17(14-20)23(28)25-19-10-11-19/h2-9,12-15,19,27H,10-11H2,1H3,(H,25,28)(H,26,29)