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

Systemtic Name: N-cyclohexyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-19-15-17-21(18-16-19)35(33,34)30-25-14-8-6-12-23(25)27(32)29-24-13-7-5-11-22(24)26(31)28-20-9-3-2-4-10-20/h5-8,11-18,20,30H,2-4,9-10H2,1H3,(H,28,31)(H,29,32)