1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidine-2-carboxylic acid CAS Name: 1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]proline Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)N5CCCC5C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5S/c1-34(31,32)16-9-7-15(8-10-16)33-22-14-19-18(26-23(27-19)17-5-2-3-11-25-17)13-21(22)28-12-4-6-20(28)24(29)30/h2-3,5,7-11,13-14,20H,4,6,12H2,1H3,(H,26,27)(H,29,30)