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

Systemtic Name: N-[(2-cyclohexyl-1-trimethylsilyl-propyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-cyclohexyl-1-trimethylsilyl-propyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2-cyclohexyl-1-trimethylsilylpropyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-cyclohexyl-1-trimethylsilylpropyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2-cyclohexyl-1-trimethylsilyl-propyl)-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C25H37NO3S2Si MolecularWeight: 491.78168

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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(C)C3CCCCC3)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO3S2Si/c1-20-16-18-24(19-17-20)31(28,29)26-30(27,23-14-10-7-11-15-23)25(32(3,4)5)21(2)22-12-8-6-9-13-22/h7,10-11,14-19,21-22,25H,6,8-9,12-13H2,1-5H3