N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C22H27N5O8S MolecularWeight: 521.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H27N5O8S/c1-14-19(15(2)35-25-14)36(29,30)26-20-18(34-17-7-5-4-6-16(17)31-3)21(33-13-10-28)24-22(23-20)27-8-11-32-12-9-27/h4-7,28H,8-13H2,1-3H3,(H,23,24,26)