1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridin-2-one

Systemtic Name: 1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridin-2-one Openeye Name: 1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]pyridin-2-one CAS Name: 1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-2-pyridinone IUPAC Name: 1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridin-2-one Traditional Name: 1-methyl-3-[[6-(4-propylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-2-pyridone Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

InChI

InChI=1S/C27H24N4O5S/c1-3-15-37(33,34)20-11-9-18(10-12-20)35-19-16-22-25(30-26(29-22)21-7-4-5-13-28-21)24(17-19)36-23-8-6-14-31(2)27(23)32/h4-14,16-17H,3,15H2,1-2H3,(H,29,30)