2,5-bis(chloranyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Formula: C19H23Cl2N2O3S+ MolecularWeight: 430.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-26-16-7-4-14(5-8-16)18(23-10-2-3-11-23)13-22-27(24,25)19-12-15(20)6-9-17(19)21/h4-9,12,18,22H,2-3,10-11,13H2,1H3/p+1/t18-/m0/s1