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

Systemtic Name: N-[2-[2-(2-hydroxyethyloxy)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-[2-(2-hydroxyethoxy)-4-pyridyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-[2-(2-hydroxyethoxy)-4-pyridinyl]-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-[2-(2-hydroxyethoxy)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-[2-(2-hydroxyethoxy)-4-pyridyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C25H25N5O7S MolecularWeight: 539.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)OCCO)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)OCCO)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N5O7S/c1-16-8-9-21(27-15-16)38(32,33)30-24-22(37-19-7-5-4-6-18(19)34-2)25(35-3)29-23(28-24)17-10-11-26-20(14-17)36-13-12-31/h4-11,14-15,31H,12-13H2,1-3H3,(H,28,29,30)