3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[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=C(N=CC=C5)C#N

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)C#N

InChI

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