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1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-4-oxidanyl-pyrrolidin-2-yl]ethanone

1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-4-oxidanyl-pyrrolidin-2-yl]ethanone

Systemtic Name:1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-4-oxidanyl-pyrrolidin-2-yl]ethanone
Openeye Name:1-[1-[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]-4-hydroxy-pyrrolidin-2-yl]ethanone
CAS Name:1-[1-[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-4-hydroxy-2-pyrrolidinyl]ethanone
IUPAC Name:1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-4-hydroxypyrrolidin-2-yl]ethanone
Traditional Name:1-[1-[6-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]-4-hydroxy-pyrrolidin-2-yl]ethanone
Formula: C25H25N5O5S
MolecularWeight: 507.5615
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CC(CC5C(=O)C)O


Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CC(CC5C(=O)C)O


InChI

InChI=1S/C25H25N5O5S/c1-3-36(33,34)24-8-7-17(13-27-24)35-23-12-20-19(28-25(29-20)18-6-4-5-9-26-18)11-22(23)30-14-16(32)10-21(30)15(2)31/h4-9,11-13,16,21,32H,3,10,14H2,1-2H3,(H,28,29)


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