6-(6-ethylsulfonylpyridin-3-yl)oxy-5-phenoxy-2-pyrazin-2-yl-1H-benzimidazole

Systemtic Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-phenoxy-2-pyrazin-2-yl-1H-benzimidazole Openeye Name: 6-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-phenoxy-2-pyrazin-2-yl-1H-benzimidazole CAS Name: 6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-phenoxy-2-(2-pyrazinyl)-1H-benzimidazole IUPAC Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-phenoxy-2-pyrazin-2-yl-1H-benzimidazole Traditional Name: 6-[(6-esyl-3-pyridyl)oxy]-5-phenoxy-2-pyrazin-2-yl-1H-benzimidazole Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O4S/c1-2-34(30,31)23-9-8-17(14-27-23)33-22-13-19-18(12-21(22)32-16-6-4-3-5-7-16)28-24(29-19)20-15-25-10-11-26-20/h3-15H,2H2,1H3,(H,28,29)