2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethanol Openeye Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethanol CAS Name: 2-[[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[5-(2-methoxyphenoxy)-6-[(4-methoxyphenyl)methylsulfamoylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethanol Traditional Name: 2-[5-(2-methoxyphenoxy)-6-(p-anisylsulfamoylamino)-2-(2-pyrimidyl)pyrimidin-4-yl]oxyethanol Formula: C25H26N6O7S MolecularWeight: 554.57494

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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)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N6O7S/c1-35-18-10-8-17(9-11-18)16-28-39(33,34)31-22-21(38-20-7-4-3-6-19(20)36-2)25(37-15-14-32)30-24(29-22)23-26-12-5-13-27-23/h3-13,28,32H,14-16H2,1-2H3,(H,29,30,31)