N-cyclohexyl-2-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]benzamide Openeye Name: 2-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[[2-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-[besyl(methyl)amino]benzoyl]amino]-N-cyclohexyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-30(35(33,34)21-14-6-3-7-15-21)25-19-11-9-17-23(25)27(32)29-24-18-10-8-16-22(24)26(31)28-20-12-4-2-5-13-20/h3,6-11,14-20H,2,4-5,12-13H2,1H3,(H,28,31)(H,29,32)