4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzenesulfonamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)N(C)C)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)N(C)C)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C26H27N5O4S/c1-17(32)31-14-6-8-24(31)20-15-22-23(29-26(28-22)21-7-4-5-13-27-21)16-25(20)35-18-9-11-19(12-10-18)36(33,34)30(2)3/h4-5,7,9-13,15-16,24H,6,8,14H2,1-3H3,(H,28,29)