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

Systemtic Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-[2-(hydroxymethyl)-4-pyridyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-[2-(hydroxymethyl)-4-pyridinyl]-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methylol-4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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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)CO)OC)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O6S/c1-15-8-9-20(26-13-15)36(31,32)29-23-21(35-19-7-5-4-6-18(19)33-2)24(34-3)28-22(27-23)16-10-11-25-17(12-16)14-30/h4-13,30H,14H2,1-3H3,(H,27,28,29)