N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-4-pyrimidinyl]-1-propanesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide Formula: C21H24ClN5O6S2 MolecularWeight: 542.02816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O6S2/c1-4-9-35(28,29)27-19-18(33-17-10-14(30-2)5-6-16(17)22)20(26-13-25-19)31-7-8-32-21-23-11-15(34-3)12-24-21/h5-6,10-13H,4,7-9H2,1-3H3,(H,25,26,27)