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

Systemtic Name: 2-[5-(2-methoxyphenoxy)-2-piperidin-4-yl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Openeye Name: 2-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-piperidyl)pyrimidin-4-yl]oxyethyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 2-[[5-(2-methoxyphenoxy)-2-(4-piperidinyl)-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-4-pyrimidinyl]oxy]ethyl ester IUPAC Name: 2-[5-(2-methoxyphenoxy)-2-piperidin-4-yl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-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-(4-piperidyl)pyrimidin-4-yl]oxyethyl ester Formula: C32H37N7O7S MolecularWeight: 663.74388

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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)C3CCNCC3)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)C3CCNCC3)OCCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H37N7O7S/c1-21(2)23-11-12-27(35-20-23)47(41,42)39-30-28(46-25-9-5-4-8-24(25)43-3)31(38-29(37-30)22-13-16-33-17-14-22)44-18-19-45-32(40)36-26-10-6-7-15-34-26/h4-12,15,20-22,33H,13-14,16-19H2,1-3H3,(H,34,36,40)(H,37,38,39)