6-(6-ethylsulfonylpyridin-3-yl)oxy-4-phenylmethoxy-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-4-phenylmethoxy-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 4-benzyloxy-6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazole CAS Name: 6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-4-phenylmethoxy-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-4-phenylmethoxy-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 4-benzoxy-6-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazole Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4S/c1-2-35(31,32)24-12-11-19(16-28-24)34-20-14-22-25(30-26(29-22)21-10-6-7-13-27-21)23(15-20)33-17-18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,29,30)