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

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-2-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-2-fluoro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-2-fluoro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]benzenesulfonamide Traditional Name: 4-chloro-2-fluoro-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C19H23ClFN2O3S+ MolecularWeight: 413.913923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H22ClFN2O3S/c1-14-2-4-15(5-3-14)18(13-23-8-10-26-11-9-23)22-27(24,25)19-7-6-16(20)12-17(19)21/h2-7,12,18,22H,8-11,13H2,1H3/p+1/t18-/m0/s1