4-methyl-N-[2-methyl-1-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-butyl]disulfanyl]-4-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-butyl]disulfanyl]-4-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[3-hydroxy-1-[[[4-hydroxy-2-methyl-2-(p-tolylsulfonylamino)butyl]disulfanyl]methyl]-1-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-1-[[4-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]disulfanyl]-2-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-1-[[4-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]disulfanyl]-2-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-hydroxy-1-[[[4-hydroxy-2-methyl-2-(tosylamino)butyl]disulfanyl]methyl]-1-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H36N2O6S4 MolecularWeight: 576.81244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(CCO)CSSCC(C)(CCO)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(CCO)CSSCC(C)(CCO)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H36N2O6S4/c1-19-5-9-21(10-6-19)35(29,30)25-23(3,13-15-27)17-33-34-18-24(4,14-16-28)26-36(31,32)22-11-7-20(2)8-12-22/h5-12,25-28H,13-18H2,1-4H3