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

Systemtic Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate Openeye Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-morpholino-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 4-[[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-(4-morpholinyl)-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-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-morpholino-pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C32H32N6O8S MolecularWeight: 660.69688

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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#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)N3CCOCC3)OCC#CCOC(=O)NC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H32N6O8S/c1-23-14-15-27(33-22-23)47(40,41)37-29-28(46-26-13-7-6-12-25(26)42-2)30(36-31(35-29)38-16-20-43-21-17-38)44-18-8-9-19-45-32(39)34-24-10-4-3-5-11-24/h3-7,10-15,22H,16-21H2,1-2H3,(H,34,39)(H,35,36,37)