methyl-(4-methylphenyl)-[(2S)-1-[(4-methylphenyl)sulfonylamino]octan-2-yl]sulfanium

Systemtic Name: methyl-(4-methylphenyl)-[(2S)-1-[(4-methylphenyl)sulfonylamino]octan-2-yl]sulfanium Openeye Name: methyl-(p-tolyl)-[(1S)-1-[(p-tolylsulfonylamino)methyl]heptyl]sulfonium CAS Name: methyl-(4-methylphenyl)-[(2S)-1-[(4-methylphenyl)sulfonylamino]octan-2-yl]sulfonium IUPAC Name: methyl-(4-methylphenyl)-[(2S)-1-[(4-methylphenyl)sulfonylamino]octan-2-yl]sulfanium Traditional Name: methyl-(p-tolyl)-[(1S)-1-[(tosylamino)methyl]heptyl]sulfonium Formula: C23H34NO2S2+ MolecularWeight: 420.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CNS(=O)(=O)C1=CC=C(C=C1)C)[S+](C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC[C@@H](CNS(=O)(=O)C1=CC=C(C=C1)C)[S+](C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34NO2S2/c1-5-6-7-8-9-22(27(4)21-14-10-19(2)11-15-21)18-24-28(25,26)23-16-12-20(3)13-17-23/h10-17,22,24H,5-9,18H2,1-4H3/q+1/t22-,27?/m0/s1