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N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name:N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
Openeye Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
CAS Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide
IUPAC Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide
Traditional Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
Formula: C23H27N5O7S
MolecularWeight: 517.55478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=CC=CC=C4OC


Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=CC=CC=C4OC


InChI

InChI=1S/C23H27N5O7S/c1-16-7-8-19(24-15-16)36(30,31)27-21-20(35-18-6-4-3-5-17(18)32-2)22(34-14-11-29)26-23(25-21)28-9-12-33-13-10-28/h3-8,15,29H,9-14H2,1-2H3,(H,25,26,27)


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