4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[(1R,2R)-2-(tosylamino)cyclohexyl]disulfanyl]cyclohexyl]benzenesulfonamide Formula: C26H36N2O4S4 MolecularWeight: 568.83504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2SSC3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2SSC3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H36N2O4S4/c1-19-11-15-21(16-12-19)35(29,30)27-23-7-3-5-9-25(23)33-34-26-10-6-4-8-24(26)28-36(31,32)22-17-13-20(2)14-18-22/h11-18,23-28H,3-10H2,1-2H3/t23-,24?,25-,26?/m1/s1