N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-oxidanylbut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-oxidanylbut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCC#CCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCC#CCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

InChI

InChI=1S/C24H26N4O6S/c1-16(2)18-11-12-21(25-15-18)35(30,31)28-23-22(34-20-10-6-5-9-19(20)32-4)24(27-17(3)26-23)33-14-8-7-13-29/h5-6,9-12,15-16,29H,13-14H2,1-4H3,(H,26,27,28)