1-[2-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 1-[2-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-oxazolidin-3-yl]ethanone Openeye Name: 1-[2-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxazolidin-3-yl]ethanone CAS Name: 1-[2-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-3-oxazolidinyl]ethanone IUPAC Name: 1-[2-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-oxazolidin-3-yl]ethanone Traditional Name: 1-[2-[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxazolidin-3-yl]ethanone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4N(CCO4)C(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4N(CCO4)C(=O)C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4O5S/c1-3-35(31,32)18-9-7-17(8-10-18)34-23-15-22-21(27-24(28-22)20-6-4-5-11-26-20)14-19(23)25-29(16(2)30)12-13-33-25/h4-11,14-15,25H,3,12-13H2,1-2H3,(H,27,28)