4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate

Systemtic Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate Openeye Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 4-[[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-pyridin-4-yl-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C33H28N6O7S MolecularWeight: 652.67642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC(=O)NC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC(=O)NC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H28N6O7S/c1-23-14-15-28(35-22-23)47(41,42)39-31-29(46-27-13-7-6-12-26(27)43-2)32(38-30(37-31)24-16-18-34-19-17-24)44-20-8-9-21-45-33(40)36-25-10-4-3-5-11-25/h3-7,10-19,22H,20-21H2,1-2H3,(H,36,40)(H,37,38,39)