N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-[4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]but-2-ynoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C31H28N8O8S MolecularWeight: 672.66782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#CCOC4=NC(=CC(=N4)OC)OC)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#CCOC4=NC(=CC(=N4)OC)OC)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H28N8O8S/c1-20-12-13-25(34-19-20)48(40,41)39-27-26(47-22-11-6-5-10-21(22)42-2)30(38-29(37-27)28-32-14-9-15-33-28)45-16-7-8-17-46-31-35-23(43-3)18-24(36-31)44-4/h5-6,9-15,18-19H,16-17H2,1-4H3,(H,37,38,39)