2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate

Systemtic Name: 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Openeye Name: 2-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 2-[[5-(2-methoxyphenoxy)-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]ethyl ester IUPAC Name: 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 2-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxyethyl ester Formula: C31H30N8O7S MolecularWeight: 658.6843

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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)C3=NC=CC=N3)OCCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H30N8O7S/c1-20(2)21-12-13-25(35-19-21)47(41,42)39-27-26(46-23-10-5-4-9-22(23)43-3)30(38-29(37-27)28-33-15-8-16-34-28)44-17-18-45-31(40)36-24-11-6-7-14-32-24/h4-16,19-20H,17-18H2,1-3H3,(H,32,36,40)(H,37,38,39)