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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-6-[4-(2-pyrimidinyloxy)but-2-ynoxy]-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-6-[4-(2-pyrimidyloxy)but-2-ynoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C29H24N8O6S MolecularWeight: 612.61586

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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)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)OC5=CC=CC=C5OC

InChI

InChI=1S/C29H24N8O6S/c1-20-11-12-23(34-19-20)44(38,39)37-25-24(43-22-10-4-3-9-21(22)40-2)28(36-27(35-25)26-30-13-7-14-31-26)41-17-5-6-18-42-29-32-15-8-16-33-29/h3-4,7-16,19H,17-18H2,1-2H3,(H,35,36,37)