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

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzenesulfonamide Formula: C18H20F3N2O3S+ MolecularWeight: 401.42321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O3S/c19-14-6-7-16(18(21)17(14)20)27(24,25)22-15(13-4-2-1-3-5-13)12-23-8-10-26-11-9-23/h1-7,15,22H,8-12H2/p+1/t15-/m0/s1