sodium 2-[[4-(2-butan-2-yloxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-chloranyl-1H-benzimidazole

Systemtic Name: sodium 2-[[4-(2-butan-2-yloxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-chloranyl-1H-benzimidazole Openeye Name: sodium 6-chloro-2-[[3-methyl-4-(2-sec-butoxyethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: sodium 2-[[4-(2-butan-2-yloxyethoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-6-chloro-1H-benzimidazole IUPAC Name: sodium 2-[[4-(2-butan-2-yloxyethoxy)-3-methylpyridin-2-yl]methylsulfinyl]-6-chloro-1H-benzimidazole Traditional Name: sodium 6-chloro-2-[[3-methyl-4-(2-sec-butoxyethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C20H24ClN3NaO3S+ MolecularWeight: 444.93063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)Cl)C.[Na+]

Isomeric SMILES

CCC(C)OCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)Cl)C.[Na+]

InChI

InChI=1S/C20H24ClN3O3S.Na/c1-4-13(2)26-9-10-27-19-7-8-22-18(14(19)3)12-28(25)20-23-16-6-5-15(21)11-17(16)24-20;/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,23,24);/q;+1