3-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxolan-2-one

Systemtic Name: 3-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxolan-2-one Openeye Name: 3-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]tetrahydrofuran-2-one CAS Name: 3-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-oxolanone IUPAC Name: 3-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxolan-2-one Traditional Name: 3-[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]tetrahydrofuran-2-one Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCOC4=O)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCOC4=O)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H21N3O5S/c1-2-33(29,30)16-8-6-15(7-9-16)32-22-14-21-20(13-18(22)17-10-12-31-24(17)28)26-23(27-21)19-5-3-4-11-25-19/h3-9,11,13-14,17H,2,10,12H2,1H3,(H,26,27)