5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-6-prop-2-ynoxy-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-6-prop-2-ynoxy-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [5-(2-methoxyphenoxy)-6-propargyloxy-2-(2-pyrimidyl)pyrimidin-4-yl]-(p-anisylsulfamoyl)amine Formula: C26H24N6O6S MolecularWeight: 548.57036

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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)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O6S/c1-4-16-37-26-22(38-21-9-6-5-8-20(21)36-3)23(30-25(31-26)24-27-14-7-15-28-24)32-39(33,34)29-17-18-10-12-19(35-2)13-11-18/h1,5-15,29H,16-17H2,2-3H3,(H,30,31,32)