N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-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-pyridin-4-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-(4-pyridyl)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-pyridin-4-yl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C32H29N7O8S MolecularWeight: 671.67976

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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)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=CC=NC=C3)OCC#CCOC4=NC(=CC(=N4)OC)OC)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H29N7O8S/c1-21-11-12-27(34-20-21)48(40,41)39-30-28(47-24-10-6-5-9-23(24)42-2)31(38-29(37-30)22-13-15-33-16-14-22)45-17-7-8-18-46-32-35-25(43-3)19-26(36-32)44-4/h5-6,9-16,19-20H,17-18H2,1-4H3,(H,37,38,39)