2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-trimethyl-azanium

Systemtic Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-trimethyl-azanium Openeye Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-trimethyl-ammonium CAS Name: 2-[4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]phenoxy]ethyl-trimethylammonium IUPAC Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-trimethylazanium Traditional Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-trimethyl-ammonium Formula: C28H35N4O6S2+ MolecularWeight: 587.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC[N+](C)(C)C)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC[N+](C)(C)C)C=C(C=C3)OC

InChI

InChI=1S/C28H35N4O6S2/c1-19-17-29-25(20(2)27(19)37-7)18-39(33)28-30-24-13-10-22(36-6)16-26(24)31(28)40(34,35)23-11-8-21(9-12-23)38-15-14-32(3,4)5/h8-13,16-17H,14-15,18H2,1-7H3/q+1