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

Systemtic Name: 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-(phenylsulfonyl)benzimidazole Openeye Name: 1-(benzenesulfonyl)-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole CAS Name: 1-(benzenesulfonyl)-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]benzimidazole IUPAC Name: 1-(benzenesulfonyl)-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazole Traditional Name: 1-besyl-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S2/c1-18-21(25-14-13-23(18)32-16-8-15-31-2)17-33(28)24-26-20-11-6-7-12-22(20)27(24)34(29,30)19-9-4-3-5-10-19/h3-7,9-14H,8,15-17H2,1-2H3