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

Systemtic Name: 3-fluoranyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide CAS Name: 3-fluoro-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzenesulfonamide Traditional Name: 3-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(=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3S/c19-16-7-4-8-17(13-16)25(22,23)20-18(15-5-2-1-3-6-15)14-21-9-11-24-12-10-21/h1-8,13,18,20H,9-12,14H2/p+1/t18-/m0/s1