2-fluoranyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 2-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide CAS Name: 2-fluoro-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide Formula: C18H22FN2O3S+ MolecularWeight: 365.442283

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H21FN2O3S/c19-16-8-4-5-9-18(16)25(22,23)20-17(15-6-2-1-3-7-15)14-21-10-12-24-13-11-21/h1-9,17,20H,10-14H2/p+1/t17-/m0/s1