2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonyl-benzimidazole

Systemtic Name: 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonyl-benzimidazole Openeye Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(3-pyridylsulfonyl)benzimidazole CAS Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1-(3-pyridinylsulfonyl)benzimidazole IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonylbenzimidazole Traditional Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(3-pyridylsulfonyl)benzimidazole Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CN=CC=C4)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CN=CC=C4)OCCCOC

InChI

InChI=1S/C23H24N4O5S2/c1-17-20(25-12-10-22(17)32-14-6-13-31-2)16-33(28)23-26-19-8-3-4-9-21(19)27(23)34(29,30)18-7-5-11-24-15-18/h3-5,7-12,15H,6,13-14,16H2,1-2H3