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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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