N-(4-azanylbutyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(4-azanylbutyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(4-aminobutyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(4-aminobutyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(4-aminobutyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-aminobutyl)-1,1,1-trifluoro-methanesulfonamide Formula: C5H11F3N2O2S MolecularWeight: 220.21325

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNS(=O)(=O)C(F)(F)F)CN

Isomeric SMILES

C(CCNS(=O)(=O)C(F)(F)F)CN

InChI

InChI=1S/C5H11F3N2O2S/c6-5(7,8)13(11,12)10-4-2-1-3-9/h10H,1-4,9H2