N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethyl]methanesulfonamide Formula: C26H27N5O6S2 MolecularWeight: 569.65248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)CNS(=O)(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)CNS(=O)(=O)C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H27N5O6S2/c1-38(33,34)18-10-8-17(9-11-18)37-24-15-22-21(29-26(30-22)20-6-3-4-12-27-20)14-19(24)23-7-5-13-31(23)25(32)16-28-39(2,35)36/h3-4,6,8-12,14-15,23,28H,5,7,13,16H2,1-2H3,(H,29,30)