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

Systemtic Name: 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-3-carboxamide Openeye Name: 1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidine-3-carboxamide CAS Name: 1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-3-carboxamide Traditional Name: 1-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidine-3-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)N5CCC(C5)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)N5CCC(C5)C(=O)N

InChI

InChI=1S/C24H23N5O4S/c1-34(31,32)17-7-5-16(6-8-17)33-22-13-20-19(27-24(28-20)18-4-2-3-10-26-18)12-21(22)29-11-9-15(14-29)23(25)30/h2-8,10,12-13,15H,9,11,14H2,1H3,(H2,25,30)(H,27,28)