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

Systemtic Name: 4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-N,N-dimethyl-aniline Openeye Name: 4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-N,N-dimethyl-aniline CAS Name: 4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]-N,N-dimethylaniline IUPAC Name: 4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-N,N-dimethylaniline Traditional Name: [4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenyl]-dimethyl-amine Formula: C25H28N4O5S2 MolecularWeight: 528.64362

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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)N(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)N(C)C)C=C(C=C3)OC

InChI

InChI=1S/C25H28N4O5S2/c1-16-14-26-22(17(2)24(16)34-6)15-35(30)25-27-21-12-9-19(33-5)13-23(21)29(25)36(31,32)20-10-7-18(8-11-20)28(3)4/h7-14H,15H2,1-6H3