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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-2-(4-pyridyl)-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-[4-(2-pyrimidinyloxy)but-2-ynoxy]-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-(4-pyridyl)-6-[4-(2-pyrimidyloxy)but-2-ynoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C30H25N7O6S MolecularWeight: 611.6278

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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)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)OC5=CC=CC=C5OC

InChI

InChI=1S/C30H25N7O6S/c1-21-10-11-25(34-20-21)44(38,39)37-28-26(43-24-9-4-3-8-23(24)40-2)29(36-27(35-28)22-12-16-31-17-13-22)41-18-5-6-19-42-30-32-14-7-15-33-30/h3-4,7-17,20H,18-19H2,1-2H3,(H,35,36,37)