3-chloranyl-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Formula: C22H24ClN2O2S+ MolecularWeight: 415.95616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNS(=O)(=O)C2=CC(=CC=C2)Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O2S/c23-18-9-6-10-19(15-18)28(26,27)24-16-22(25-13-3-4-14-25)21-12-5-8-17-7-1-2-11-20(17)21/h1-2,5-12,15,22,24H,3-4,13-14,16H2/p+1/t22-/m0/s1