1,1,1-tris(fluoranyl)-N-(2-morpholin-4-ylethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-morpholin-4-ylethyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(2-morpholinoethyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(4-morpholinyl)ethyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(2-morpholin-4-ylethyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-morpholinoethyl)methanesulfonamide Formula: C7H13F3N2O3S MolecularWeight: 262.24993

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C7H13F3N2O3S/c8-7(9,10)16(13,14)11-1-2-12-3-5-15-6-4-12/h11H,1-6H2