N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-benzyloxyethoxy)-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-(2-benzoxyethoxy)-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C32H28N6O6S MolecularWeight: 624.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H28N6O6S/c1-22-12-13-28(35-20-22)45(39,40)38-31-29(44-27-11-7-6-10-26(27)41-2)32(43-17-16-42-21-23-8-4-3-5-9-23)37-30(36-31)24-14-15-34-25(18-24)19-33/h3-15,18,20H,16-17,21H2,1-2H3,(H,36,37,38)