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

Systemtic Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(p-anisylsulfamoyl)amine Formula: C24H24N6O6S MolecularWeight: 524.54896

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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)OC)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O6S/c1-33-17-11-9-16(10-12-17)15-27-37(31,32)30-21-20(36-19-8-5-4-7-18(19)34-2)24(35-3)29-23(28-21)22-25-13-6-14-26-22/h4-14,27H,15H2,1-3H3,(H,28,29,30)