2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethyl-dimethyl-amine Formula: C27H32N4O6S2 MolecularWeight: 572.69618

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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)OCCN(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)OCCN(C)C)C=C(C=C3)OC

InChI

InChI=1S/C27H32N4O6S2/c1-18-16-28-24(19(2)26(18)36-6)17-38(32)27-29-23-12-9-21(35-5)15-25(23)31(27)39(33,34)22-10-7-20(8-11-22)37-14-13-30(3)4/h7-12,15-16H,13-14,17H2,1-6H3