6-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Openeye Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile CAS Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Traditional Name: 6-[[6-(4-esylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]picolinonitrile Formula: C26H19N5O4S MolecularWeight: 497.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC(=N5)C#N

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC(=N5)C#N

InChI

InChI=1S/C26H19N5O4S/c1-2-36(32,33)20-11-9-18(10-12-20)34-19-14-22-25(31-26(30-22)21-7-3-4-13-28-21)23(15-19)35-24-8-5-6-17(16-27)29-24/h3-15H,2H2,1H3,(H,30,31)