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N,N-dimethylmethanamide; 2-[[6-(phenylsulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzenecarbonitrile

N,N-dimethylmethanamide; 2-[[6-(phenylsulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name:N,N-dimethylmethanamide; 2-[[6-(phenylsulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzenecarbonitrile
Openeye Name:2-[[6-(benzenesulfonyl)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]benzonitrile; N,N-dimethylformamide
CAS Name:2-[[6-(benzenesulfonyl)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]benzonitrile; N,N-dimethylformamide
IUPAC Name:2-[[6-(benzenesulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzonitrile; N,N-dimethylformamide
Traditional Name:2-[[6-besyl-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]benzonitrile; N,N-dimethylformamide
Formula: C28H23N5O4S
MolecularWeight: 525.57832
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N


Isomeric SMILES

CN(C)C=O.C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N


InChI

InChI=1S/C25H16N4O3S.C3H7NO/c26-16-17-8-4-5-12-22(17)32-23-15-19(33(30,31)18-9-2-1-3-10-18)14-21-24(23)29-25(28-21)20-11-6-7-13-27-20;1-4(2)3-5/h1-15H,(H,28,29);3H,1-2H3


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