4-methyl-N-[(2S,3S)-3-methyl-1-[[(2S,3S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3S)-3-methyl-1-[[(2S,3S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S)-2-methyl-1-[[[(2S,3S)-3-methyl-2-(p-tolylsulfonylamino)pentyl]disulfanyl]methyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S,3S)-3-methyl-1-[[(2S,3S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S,3S)-3-methyl-1-[[(2S,3S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]disulfanyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S)-2-methyl-1-[[[(2S,3S)-3-methyl-2-(tosylamino)pentyl]disulfanyl]methyl]butyl]benzenesulfonamide Formula: C26H40N2O4S4 MolecularWeight: 572.8668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CSSCC(C(C)CC)NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)[C@@H](CSSC[C@H]([C@@H](C)CC)NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H40N2O4S4/c1-7-21(5)25(27-35(29,30)23-13-9-19(3)10-14-23)17-33-34-18-26(22(6)8-2)28-36(31,32)24-15-11-20(4)12-16-24/h9-16,21-22,25-28H,7-8,17-18H2,1-6H3/t21-,22-,25+,26+/m0/s1