4-chloranyl-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2R)-2-phenyl-2-(1,2,3,4-tetrahydropyridin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C19H22ClN2O2S+ MolecularWeight: 377.90818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C[NH+](C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC=C[NH+](C1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2S/c20-17-9-11-18(12-10-17)25(23,24)21-15-19(16-7-3-1-4-8-16)22-13-5-2-6-14-22/h1,3-5,7-13,19,21H,2,6,14-15H2/p+1/t19-/m0/s1