2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 2-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide Formula: C26H20N4O5S MolecularWeight: 500.5258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C26H20N4O5S/c1-36(32,33)17-11-9-16(10-12-17)34-23-14-20-21(30-26(29-20)19-7-4-5-13-28-19)15-24(23)35-22-8-3-2-6-18(22)25(27)31/h2-15H,1H3,(H2,27,31)(H,29,30)