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

Systemtic Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[2-[2-(hydroxymethyl)-4-pyridyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[2-[2-(hydroxymethyl)-4-pyridinyl]-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methylol-4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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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)C3=CC(=NC=C3)CO)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=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/C26H27N5O6S/c1-16(2)18-9-10-22(28-14-18)38(33,34)31-25-23(37-21-8-6-5-7-20(21)35-3)26(36-4)30-24(29-25)17-11-12-27-19(13-17)15-32/h5-14,16,32H,15H2,1-4H3,(H,29,30,31)