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

Systemtic Name: 1-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-3-oxidanyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-hydroxy-2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[3-hydroxy-2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-hydroxy-2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-hydroxy-2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5)O

Isomeric SMILES

CC(=O)N1CCC(C1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5)O

InChI

InChI=1S/C25H24N4O5S/c1-15(30)29-12-10-22(31)24(29)18-13-20-21(28-25(27-20)19-5-3-4-11-26-19)14-23(18)34-16-6-8-17(9-7-16)35(2,32)33/h3-9,11,13-14,22,24,31H,10,12H2,1-2H3,(H,27,28)