N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]methyl]acetamide IUPAC Name: N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CNC(=O)C)NC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CNC(=O)C)NC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O4S/c1-3-32(29,30)18-9-7-17(8-10-18)31-22-13-21-20(12-16(22)14-25-15(2)28)26-23(27-21)19-6-4-5-11-24-19/h4-13H,3,14H2,1-2H3,(H,25,28)(H,26,27)