5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfonylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfonylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-6-[2-(5-methylsulfonylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide CAS Name: 5-(2-chloro-5-methoxyphenoxy)-6-[2-[(5-methylsulfonyl-2-pyrimidinyl)oxy]ethoxy]-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfonylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-6-[2-(5-mesylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Formula: C19H20ClN5O7S MolecularWeight: 497.9094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN5O7S/c1-29-11-3-4-13(20)14(7-11)32-15-10-22-17(16(21)26)25-18(15)30-5-6-31-19-23-8-12(9-24-19)33(2,27)28/h3-4,7-10,17,25H,5-6H2,1-2H3,(H2,21,26)