6-[2-(5-methoxypyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-[2-(5-methoxypyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-[2-(5-methoxypyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethyl]-5-phenyl-N-(phenylsulfamoyl)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-methoxypyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-[2-(5-methoxypyrimidin-2-yl)oxyethyl]-5-phenyl-2-(2-pyrimidyl)pyrimidin-4-yl]-(phenylsulfamoyl)amine Formula: C27H24N8O4S MolecularWeight: 556.59566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)OCCC2=C(C(=NC(=N2)C3=NC=CC=N3)NS(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CN=C(N=C1)OCCC2=C(C(=NC(=N2)C3=NC=CC=N3)NS(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N8O4S/c1-38-21-17-30-27(31-18-21)39-16-13-22-23(19-9-4-2-5-10-19)24(33-26(32-22)25-28-14-8-15-29-25)35-40(36,37)34-20-11-6-3-7-12-20/h2-12,14-15,17-18,34H,13,16H2,1H3,(H,32,33,35)