N-[6-[2-(4,6-dimethoxypyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[6-[2-(4,6-dimethoxypyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[6-[2-(4,6-dimethoxypyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[6-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[6-[2-(4,6-dimethoxypyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[6-[2-(4,6-dimethoxypyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Formula: C31H31N7O8S MolecularWeight: 661.68494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC(=CC(=N3)OC)OC)C4=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC(=CC(=N3)OC)OC)C4=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N7O8S/c1-41-22-12-7-8-13-23(22)46-26-27(38-47(39,40)19-14-21-10-5-4-6-11-21)36-29(28-32-15-9-16-33-28)37-30(26)44-17-18-45-31-34-24(42-2)20-25(35-31)43-3/h4-13,15-16,20H,14,17-19H2,1-3H3,(H,36,37,38)