N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-(2-oxidanylpropan-2-yl)pyridine-2-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-(2-oxidanylpropan-2-yl)pyridine-2-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridyl]pyrimidin-4-yl]-5-(1-hydroxy-1-methyl-ethyl)pyridine-2-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(2-hydroxypropan-2-yl)-2-pyridinesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-(2-hydroxypropan-2-yl)pyridine-2-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridyl]pyrimidin-4-yl]-5-(1-hydroxy-1-methyl-ethyl)pyridine-2-sulfonamide Formula: C27H27N9O7S MolecularWeight: 621.62438

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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)C4=NNN=N4)OCCO)OC5=CC=CC=C5OC)O

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C4=NNN=N4)OCCO)OC5=CC=CC=C5OC)O

InChI

InChI=1S/C27H27N9O7S/c1-27(2,38)17-8-9-21(29-15-17)44(39,40)34-25-22(43-20-7-5-4-6-19(20)41-3)26(42-13-12-37)31-23(30-25)16-10-11-28-18(14-16)24-32-35-36-33-24/h4-11,14-15,37-38H,12-13H2,1-3H3,(H,30,31,34)(H,32,33,35,36)