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

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

Systemtic Name:N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyrimidine-2-sulfonamide
Openeye Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyrimidine-2-sulfonamide
CAS Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyrimidinesulfonamide
IUPAC Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyrimidine-2-sulfonamide
Traditional Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyrimidine-2-sulfonamide
Formula: C24H30N6O7S
MolecularWeight: 546.596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N6O7S/c1-16(2)17-14-25-24(26-15-17)38(32,33)29-21-20(37-19-7-5-4-6-18(19)34-3)22(36-13-10-31)28-23(27-21)30-8-11-35-12-9-30/h4-7,14-16,31H,8-13H2,1-3H3,(H,27,28,29)


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