2-(cyclohexylcarbonylamino)-N-[2-[[2-[(4-methylsulfonylphenyl)carbonylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-[2-[[2-[(4-methylsulfonylphenyl)carbonylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-[2-[[2-[(4-methylsulfonylbenzoyl)amino]cyclohexyl]amino]-2-oxo-ethyl]-5-(trifluoromethyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-[2-[[2-[[(4-methylsulfonylphenyl)-oxomethyl]amino]cyclohexyl]amino]-2-oxoethyl]-5-(trifluoromethyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-[2-[[2-[(4-methylsulfonylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-5-(trifluoromethyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-[2-keto-2-[[2-[(4-mesylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide Formula: C31H37F3N4O6S MolecularWeight: 650.70889

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)CNC(=O)C3=C(C=CC(=C3)C(F)(F)F)NC(=O)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)CNC(=O)C3=C(C=CC(=C3)C(F)(F)F)NC(=O)C4CCCCC4

InChI

InChI=1S/C31H37F3N4O6S/c1-45(43,44)22-14-11-20(12-15-22)29(41)38-26-10-6-5-9-25(26)36-27(39)18-35-30(42)23-17-21(31(32,33)34)13-16-24(23)37-28(40)19-7-3-2-4-8-19/h11-17,19,25-26H,2-10,18H2,1H3,(H,35,42)(H,36,39)(H,37,40)(H,38,41)