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

Systemtic Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 2-[[6-(4-mesylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Formula: C25H19N5O5S MolecularWeight: 501.51386

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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=NC=CN=C4)OC5=CC=CC=C5C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O5S/c1-36(32,33)16-8-6-15(7-9-16)34-22-12-18-19(30-25(29-18)20-14-27-10-11-28-20)13-23(22)35-21-5-3-2-4-17(21)24(26)31/h2-14H,1H3,(H2,26,31)(H,29,30)