4-methyl-N-[[(3R,4R)-3-methyl-1-oxidanylidene-1-phenyl-heptan-4-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(3R,4R)-3-methyl-1-oxidanylidene-1-phenyl-heptan-4-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1R,2R)-2-methyl-4-oxo-4-phenyl-1-propyl-butyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(3R,4R)-3-methyl-1-oxo-1-phenylheptan-4-yl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(3R,4R)-3-methyl-1-oxo-1-phenylheptan-4-yl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(1R,2R)-4-keto-2-methyl-4-phenyl-1-propyl-butyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C27H31NO4S2 MolecularWeight: 497.66934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)CC(=O)C1=CC=CC=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]([C@H](C)CC(=O)C1=CC=CC=C1)[S@](=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO4S2/c1-4-11-27(22(3)20-26(29)23-12-7-5-8-13-23)33(30,24-14-9-6-10-15-24)28-34(31,32)25-18-16-21(2)17-19-25/h5-10,12-19,22,27H,4,11,20H2,1-3H3/t22-,27-,33-/m1/s1