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

Systemtic Name: N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]-N-methyl-acetamide CAS Name: N-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]methyl]-N-methylacetamide IUPAC Name: N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]-N-methylacetamide Traditional Name: N-[[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]-N-methyl-acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN(C)C(=O)C)NC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN(C)C(=O)C)NC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O4S/c1-4-33(30,31)19-10-8-18(9-11-19)32-23-14-22-21(13-17(23)15-28(3)16(2)29)26-24(27-22)20-7-5-6-12-25-20/h5-14H,4,15H2,1-3H3,(H,26,27)