4-methyl-N-[2-methyl-1-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propyl]disulfanyl]-3-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propyl]disulfanyl]-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-[[3-hydroxy-2-methyl-2-(p-tolylsulfonylamino)propyl]disulfanyl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-hydroxy-3-[[3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]disulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-hydroxy-3-[[3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]disulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-hydroxy-1-[[[3-hydroxy-2-methyl-2-(tosylamino)propyl]disulfanyl]methyl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H32N2O6S4 MolecularWeight: 548.75928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6S4/c1-17-5-9-19(10-6-17)33(27,28)23-21(3,13-25)15-31-32-16-22(4,14-26)24-34(29,30)20-11-7-18(2)8-12-20/h5-12,23-26H,13-16H2,1-4H3