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

Systemtic Name: N-[5-(2-methoxyphenoxy)-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)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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)OCC#CCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCC#CCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O6S/c1-16(2)17-10-11-20(24-14-17)34(29,30)27-22-21(33-19-9-5-4-8-18(19)31-3)23(26-15-25-22)32-13-7-6-12-28/h4-5,8-11,14-16,28H,12-13H2,1-3H3,(H,25,26,27)