3-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Formula: C19H24ClN2O3S+ MolecularWeight: 395.92346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC(=CC=C2)Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H23ClN2O3S/c1-25-17-9-7-15(8-10-17)19(22-11-2-3-12-22)14-21-26(23,24)18-6-4-5-16(20)13-18/h4-10,13,19,21H,2-3,11-12,14H2,1H3/p+1/t19-/m0/s1