2,3,4-tris(fluoranyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzenesulfonamide Formula: C17H24F3N2O3S+ MolecularWeight: 393.44427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)[NH+]3CCOCC3

InChI

InChI=1S/C17H23F3N2O3S/c18-13-4-5-14(16(20)15(13)19)26(23,24)21-12-17(6-2-1-3-7-17)22-8-10-25-11-9-22/h4-5,21H,1-3,6-12H2/p+1