2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate

Systemtic Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Openeye Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 2-[[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]ethyl ester IUPAC Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 2-[5-(2-methoxyphenoxy)-6-(p-anisylsulfamoylamino)-2-(2-pyrimidyl)pyrimidin-4-yl]oxyethyl ester Formula: C31H30N8O8S MolecularWeight: 674.6837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H30N8O8S/c1-43-22-13-11-21(12-14-22)20-35-48(41,42)39-27-26(47-24-9-4-3-8-23(24)44-2)30(38-29(37-27)28-33-16-7-17-34-28)45-18-19-46-31(40)36-25-10-5-6-15-32-25/h3-17,35H,18-20H2,1-2H3,(H,32,36,40)(H,37,38,39)