N-cyclopropyl-2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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