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

Systemtic Name: 1-[2-[2-(5-ethoxypyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(5-ethoxy-2-pyridyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(5-ethoxy-2-pyridinyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-(5-ethoxypyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(5-ethoxy-2-pyridyl)-6-(4-mesylphenoxy)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)OC4=CC=C(C=C4)S(=O)(=O)C)C5CCCN5C(=O)C

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)OC4=CC=C(C=C4)S(=O)(=O)C)C5CCCN5C(=O)C

InChI

InChI=1S/C27H28N4O5S/c1-4-35-19-9-12-22(28-16-19)27-29-23-14-21(25-6-5-13-31(25)17(2)32)26(15-24(23)30-27)36-18-7-10-20(11-8-18)37(3,33)34/h7-12,14-16,25H,4-6,13H2,1-3H3,(H,29,30)