N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-methyl-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-methyl-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-methyl-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-methyl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[4-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C28H28N6O8S MolecularWeight: 608.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C)OCC#CCOC3=NC(=CC(=N3)OC)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C)OCC#CCOC3=NC(=CC(=N3)OC)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N6O8S/c1-18-12-13-24(29-17-18)43(35,36)34-26-25(42-21-11-7-6-10-20(21)37-3)27(31-19(2)30-26)40-14-8-9-15-41-28-32-22(38-4)16-23(33-28)39-5/h6-7,10-13,16-17H,14-15H2,1-5H3,(H,30,31,34)