3-chloranyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Formula: C18H22ClN2O2S+ MolecularWeight: 365.89748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC(=CC=C1)Cl)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC(=CC=C1)Cl)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21ClN2O2S/c1-14(21-10-9-15-5-2-3-6-16(15)13-21)12-20-24(22,23)18-8-4-7-17(19)11-18/h2-8,11,14,20H,9-10,12-13H2,1H3/p+1/t14-/m1/s1