3,4-dimethoxy-N-[1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-1-ium-1-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-1-ium-1-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-[3-[4-(2-pyridinyl)phenoxy]propyl]-1-pyrrolidin-1-iumyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-1-ium-1-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]benzenesulfonamide Formula: C26H32N3O5S+ MolecularWeight: 498.61438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C4=CC=CC=N4)OC

InChI

InChI=1S/C26H32N3O5S/c1-32-25-14-13-23(20-26(25)33-2)35(30,31)28-29(16-5-6-17-29)18-7-19-34-22-11-9-21(10-12-22)24-8-3-4-15-27-24/h3-4,8-15,20,28H,5-7,16-19H2,1-2H3/q+1