N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide

Systemtic Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Openeye Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide CAS Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]-2-pyrazinyl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide IUPAC Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Traditional Name: N-[3-[3-(methoxymethoxy)benzyl]oxypyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Formula: C25H33N3O5SSi MolecularWeight: 515.69712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Si](C)(C)C)C2=NC=CN=C2OCC3=CC(=CC=C3)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Si](C)(C)C)C2=NC=CN=C2OCC3=CC(=CC=C3)OCOC

InChI

InChI=1S/C25H33N3O5SSi/c1-20-9-11-23(12-10-20)34(29,30)28(15-16-35(3,4)5)24-25(27-14-13-26-24)32-18-21-7-6-8-22(17-21)33-19-31-2/h6-14,17H,15-16,18-19H2,1-5H3