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

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

Systemtic Name:N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
Openeye Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide
CAS Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide
IUPAC Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide
Traditional Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide
Formula: C25H31N5O7S
MolecularWeight: 545.60794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N5O7S/c1-17(2)18-8-9-21(26-16-18)38(32,33)29-23-22(37-20-7-5-4-6-19(20)34-3)24(36-15-12-31)28-25(27-23)30-10-13-35-14-11-30/h4-9,16-17,31H,10-15H2,1-3H3,(H,27,28,29)


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