N-[(2-cyclohexyl-2-phenyl-ethyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-cyclohexyl-2-phenyl-ethyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-cyclohexyl-2-phenyl-ethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2-cyclohexyl-2-phenylethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-cyclohexyl-2-phenylethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2-cyclohexyl-2-phenyl-ethyl)-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C27H31NO3S2 MolecularWeight: 481.66994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO3S2/c1-22-17-19-26(20-18-22)33(30,31)28-32(29,25-15-9-4-10-16-25)21-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2,4-6,9-12,15-20,24,27H,3,7-8,13-14,21H2,1H3