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

Systemtic Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[1-[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CCCC5C(=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CCCC5C(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-3-35(32,33)19-11-9-18(10-12-19)34-25-16-22-21(28-26(29-22)20-7-4-5-13-27-20)15-24(25)30-14-6-8-23(30)17(2)31/h4-5,7,9-13,15-16,23H,3,6,8,14H2,1-2H3,(H,28,29)