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N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]ethanesulfonamide

N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]ethanesulfonamide

Systemtic Name:N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]ethanesulfonamide
Openeye Name:N-[5-(2-chloro-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]ethanesulfonamide
CAS Name:N-[5-(2-chloro-5-methoxyphenoxy)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-4-pyrimidinyl]ethanesulfonamide
IUPAC Name:N-[5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]ethanesulfonamide
Traditional Name:N-[5-(2-chloro-5-methoxy-phenoxy)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]ethanesulfonamide
Formula: C20H22ClN5O6S2
MolecularWeight: 528.00158
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)OC3=C(C=CC(=C3)OC)Cl


Isomeric SMILES

CCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)OC3=C(C=CC(=C3)OC)Cl


InChI

InChI=1S/C20H22ClN5O6S2/c1-4-34(27,28)26-18-17(32-16-9-13(29-2)5-6-15(16)21)19(25-12-24-18)30-7-8-31-20-22-10-14(33-3)11-23-20/h5-6,9-12H,4,7-8H2,1-3H3,(H,24,25,26)


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