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

Systemtic Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]oxazolidin-2-one CAS Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]oxazolidin-2-one Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCOC4=O)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCOC4=O)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H22N4O5S/c1-2-34(30,31)18-8-6-17(7-9-18)33-22-14-21-20(13-16(22)15-28-11-12-32-24(28)29)26-23(27-21)19-5-3-4-10-25-19/h3-10,13-14H,2,11-12,15H2,1H3,(H,26,27)