(E)-N-[5-(4-methylphenyl)-6-(2-pyrazin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[5-(4-methylphenyl)-6-(2-pyrazin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[5-(p-tolyl)-6-(2-pyrazin-2-yloxyethoxy)pyrimidin-4-yl]ethenesulfonamide CAS Name: (E)-N-[5-(4-methylphenyl)-6-[2-(2-pyrazinyloxy)ethoxy]-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(4-methylphenyl)-6-(2-pyrazin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[5-(p-tolyl)-6-(2-pyrazin-2-yloxyethoxy)pyrimidin-4-yl]ethenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=CN=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=CN=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c1-19-7-9-21(10-8-19)23-24(30-35(31,32)16-11-20-5-3-2-4-6-20)28-18-29-25(23)34-15-14-33-22-17-26-12-13-27-22/h2-13,16-18H,14-15H2,1H3,(H,28,29,30)/b16-11+