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

Systemtic Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]disulfanyl]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(1R,2R)-2-(p-tolylsulfonylamino)cyclopentyl]disulfanyl]cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]disulfanyl]cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]disulfanyl]cyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[(1R,2R)-2-(tosylamino)cyclopentyl]disulfanyl]cyclopentyl]benzenesulfonamide Formula: C24H32N2O4S4 MolecularWeight: 540.78188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2SSC3CCCC3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2SSC3CCCC3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H32N2O4S4/c1-17-9-13-19(14-10-17)33(27,28)25-21-5-3-7-23(21)31-32-24-8-4-6-22(24)26-34(29,30)20-15-11-18(2)12-16-20/h9-16,21-26H,3-8H2,1-2H3/t21-,22?,23-,24?/m1/s1