2,3-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide CAS Name: 2,3-dimethyl-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzenesulfonamide Formula: C24H29N2O2S+ MolecularWeight: 409.56426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4)C

InChI

InChI=1S/C24H28N2O2S/c1-18-9-7-14-24(19(18)2)29(27,28)25-17-23(26-15-5-6-16-26)22-13-8-11-20-10-3-4-12-21(20)22/h3-4,7-14,23,25H,5-6,15-17H2,1-2H3/p+1/t23-/m1/s1