N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(methylthio)phenyl]-N-(2-trimethylsilylethoxymethyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-methylsulfanylphenyl)-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(methylthio)phenyl]-N-(2-trimethylsilylethoxymethyl)pyridine-3-sulfonamide Formula: C24H32N4O4S2Si MolecularWeight: 532.75078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)N(COCC[Si](C)(C)C)S(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CN=C(C(=N1)OC)N(COCC[Si](C)(C)C)S(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H32N4O4S2Si/c1-18-16-26-23(24(27-18)31-2)28(17-32-14-15-35(4,5)6)34(29,30)21-8-7-13-25-22(21)19-9-11-20(33-3)12-10-19/h7-13,16H,14-15,17H2,1-6H3