4-methyl-N-[(2S)-1-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-pentyl]disulfanyl]-5-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-pentyl]disulfanyl]-5-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-4-hydroxy-1-[[[(2S)-5-hydroxy-2-(p-tolylsulfonylamino)pentyl]disulfanyl]methyl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-5-hydroxy-1-[[(2S)-5-hydroxy-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-5-hydroxy-1-[[(2S)-5-hydroxy-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-4-hydroxy-1-[[[(2S)-5-hydroxy-2-(tosylamino)pentyl]disulfanyl]methyl]butyl]-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(CCCO)CSSCC(CCCO)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCO)CSSC[C@H](CCCO)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H36N2O6S4/c1-19-7-11-23(12-8-19)35(29,30)25-21(5-3-15-27)17-33-34-18-22(6-4-16-28)26-36(31,32)24-13-9-20(2)10-14-24/h7-14,21-22,25-28H,3-6,15-18H2,1-2H3/t21-,22-/m0/s1