N-[(2-cyclohexyl-2-phenyl-1-trimethylsilyl-ethyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-cyclohexyl-2-phenyl-1-trimethylsilyl-ethyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-cyclohexyl-2-phenyl-1-trimethylsilyl-ethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2-cyclohexyl-2-phenyl-1-trimethylsilylethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-cyclohexyl-2-phenyl-1-trimethylsilylethyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2-cyclohexyl-2-phenyl-1-trimethylsilyl-ethyl)-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C30H39NO3S2Si MolecularWeight: 553.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(C(C3CCCCC3)C4=CC=CC=C4)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(C(C3CCCCC3)C4=CC=CC=C4)[Si](C)(C)C

InChI

InChI=1S/C30H39NO3S2Si/c1-24-20-22-28(23-21-24)36(33,34)31-35(32,27-18-12-7-13-19-27)30(37(2,3)4)29(25-14-8-5-9-15-25)26-16-10-6-11-17-26/h5,7-9,12-15,18-23,26,29-30H,6,10-11,16-17H2,1-4H3