N-(2-cyclohexylhexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclohexylhexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclohexylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclohexylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclohexylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclohexylhexyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C25H35NO3S2 MolecularWeight: 461.6803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCCCC(CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C25H35NO3S2/c1-3-4-11-23(22-12-7-5-8-13-22)20-30(27,24-14-9-6-10-15-24)26-31(28,29)25-18-16-21(2)17-19-25/h6,9-10,14-19,22-23H,3-5,7-8,11-13,20H2,1-2H3