N-(2-oxidanyl-3-piperidin-1-ium-1-yl-propyl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-3-piperidin-1-ium-1-yl-propyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-3-piperidin-1-ium-1-yl-propyl)-N-phenyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-piperidin-1-iumyl)propyl]-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-piperidin-1-ium-1-yl-propyl)-N-phenyl-benzenesulfonamide Formula: C20H27N2O3S+ MolecularWeight: 375.50498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[NH+](CC1)CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3S/c23-19(16-21-14-8-3-9-15-21)17-22(18-10-4-1-5-11-18)26(24,25)20-12-6-2-7-13-20/h1-2,4-7,10-13,19,23H,3,8-9,14-17H2/p+1