1-[4-[[6-(2-methylsulfonylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[6-(2-methylsulfonylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[6-(2-methylsulfonylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[6-(2-methylsulfonylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[6-(2-methylsulfonylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[6-(2-mesylphenyl)-1H-benzimidazol-2-yl]methoxy]phenyl]ethanone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H20N2O4S/c1-15(26)16-7-10-18(11-8-16)29-14-23-24-20-12-9-17(13-21(20)25-23)19-5-3-4-6-22(19)30(2,27)28/h3-13H,14H2,1-2H3,(H,24,25)