N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-1-phenyl-methanesulfonamide Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O7S/c1-32-19-9-5-6-10-20(19)35-21-22(27-36(30,31)17-18-7-3-2-4-8-18)25-24(26-23(21)34-16-13-29)28-11-14-33-15-12-28/h2-10,29H,11-17H2,1H3,(H,25,26,27)