N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenesulfonamide Formula: C21H27N2O3S+ MolecularWeight: 387.51568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-22(2)27(24,25)21-10-8-20(9-11-21)26-17-16-23-14-12-19(13-15-23)18-6-4-3-5-7-18/h3-12H,13-17H2,1-2H3/p+1