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

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanesulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-4-pyrimidinyl]ethanesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanesulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanesulfonamide Formula: C19H20BrN5O6S MolecularWeight: 526.361

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)OC3=CC=CC=C3OC

Isomeric SMILES

CCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H20BrN5O6S/c1-3-32(26,27)25-17-16(31-15-7-5-4-6-14(15)28-2)18(24-12-23-17)29-8-9-30-19-21-10-13(20)11-22-19/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,24,25)