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

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-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=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)C4=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

InChI

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