1-methyl-N-[2-[[2-[(1-methylcyclohexyl)carbonylamino]phenyl]disulfanyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[2-[[2-[(1-methylcyclohexyl)carbonylamino]phenyl]disulfanyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[2-[[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]disulfanyl]phenyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[2-[[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl]disulfanyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[2-[[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]disulfanyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[2-[[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]disulfanyl]phenyl]cyclohexanecarboxamide Formula: C28H36N2O2S2 MolecularWeight: 496.72764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4(CCCCC4)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4(CCCCC4)C

InChI

InChI=1S/C28H36N2O2S2/c1-27(17-9-3-10-18-27)25(31)29-21-13-5-7-15-23(21)33-34-24-16-8-6-14-22(24)30-26(32)28(2)19-11-4-12-20-28/h5-8,13-16H,3-4,9-12,17-20H2,1-2H3,(H,29,31)(H,30,32)