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

Systemtic Name: N-[3-[(3-hydroxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Openeye Name: N-[3-[(3-hydroxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide CAS Name: N-[3-[(3-hydroxyphenyl)methoxy]-2-pyrazinyl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide IUPAC Name: N-[3-[(3-hydroxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Traditional Name: N-[3-(3-hydroxybenzyl)oxypyrazin-2-yl]-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Formula: C23H29N3O4SSi MolecularWeight: 471.64456

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4SSi/c1-18-8-10-21(11-9-18)31(28,29)26(14-15-32(2,3)4)22-23(25-13-12-24-22)30-17-19-6-5-7-20(27)16-19/h5-13,16,27H,14-15,17H2,1-4H3