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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-(4-oxidanylbut-2-ynoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C25H27N5O7S MolecularWeight: 541.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N5O7S/c1-18-9-10-21(26-17-18)38(32,33)29-23-22(37-20-8-4-3-7-19(20)34-2)24(36-14-6-5-13-31)28-25(27-23)30-11-15-35-16-12-30/h3-4,7-10,17,31H,11-16H2,1-2H3,(H,27,28,29)