6-(1,3-dioxolan-2-yl)-5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 6-(1,3-dioxolan-2-yl)-5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 6-(1,3-dioxolan-2-yl)-5-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 6-(1,3-dioxolan-2-yl)-5-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 6-(1,3-dioxolan-2-yl)-5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-(1,3-dioxolan-2-yl)-5-(4-esylphenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4OCCO4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4OCCO4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H21N3O5S/c1-2-32(27,28)16-8-6-15(7-9-16)31-21-14-20-19(13-17(21)23-29-11-12-30-23)25-22(26-20)18-5-3-4-10-24-18/h3-10,13-14,23H,2,11-12H2,1H3,(H,25,26)