1-(4-methoxyphenyl)sulfonyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Openeye Name: 1-(4-methoxyphenyl)sulfonyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazole CAS Name: 1-(4-methoxyphenyl)sulfonyl-2-(1-piperidin-1-iumylmethyl)benzimidazole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Traditional Name: 1-(4-methoxyphenyl)sulfonyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2C[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2C[NH+]4CCCCC4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-9-11-17(12-10-16)27(24,25)23-19-8-4-3-7-18(19)21-20(23)15-22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3/p+1