N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-(2-pyridyl)ethanesulfonamide Formula: C29H26BrN7O6S MolecularWeight: 680.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)C4=CC=NC=C4)NS(=O)(=O)CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)C4=CC=NC=C4)NS(=O)(=O)CCC5=CC=CC=N5

InChI

InChI=1S/C29H26BrN7O6S/c1-40-23-7-2-3-8-24(23)43-25-27(37-44(38,39)17-11-22-6-4-5-12-32-22)35-26(20-9-13-31-14-10-20)36-28(25)41-15-16-42-29-33-18-21(30)19-34-29/h2-10,12-14,18-19H,11,15-17H2,1H3,(H,35,36,37)