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

Systemtic Name: [1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]methanol Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CCCC5CO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CCCC5CO

InChI

InChI=1S/C24H24N4O4S/c1-33(30,31)18-9-7-17(8-10-18)32-23-14-21-20(13-22(23)28-12-4-5-16(28)15-29)26-24(27-21)19-6-2-3-11-25-19/h2-3,6-11,13-14,16,29H,4-5,12,15H2,1H3,(H,26,27)