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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrazinyl)-4-pyrimidinyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-1-(p-tolyl)methanesulfonamide Formula: C25H25N5O6S MolecularWeight: 523.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CN=C3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CN=C3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N5O6S/c1-17-7-9-18(10-8-17)16-37(32,33)30-24-22(36-21-6-4-3-5-20(21)34-2)25(35-14-13-31)29-23(28-24)19-15-26-11-12-27-19/h3-12,15,31H,13-14,16H2,1-2H3,(H,28,29,30)