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[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-(oxolan-2-yl)methanone

[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name:[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-(oxolan-2-yl)methanone
Openeye Name:[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-tetrahydrofuran-2-yl-methanone
CAS Name:[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-(2-oxolanyl)methanone
IUPAC Name:[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-(oxolan-2-yl)methanone
Traditional Name:[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-(tetrahydrofuryl)methanone
Formula: C28H28N4O5S
MolecularWeight: 532.61072
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5CCCO5)NC(=N3)C6=CC=CC=N6


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5CCCO5)NC(=N3)C6=CC=CC=N6


InChI

InChI=1S/C28H28N4O5S/c1-38(34,35)19-11-9-18(10-12-19)37-26-17-23-22(30-27(31-23)21-6-2-3-13-29-21)16-20(26)24-7-4-14-32(24)28(33)25-8-5-15-36-25/h2-3,6,9-13,16-17,24-25H,4-5,7-8,14-15H2,1H3,(H,30,31)


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