N-[(1-azanylcycloheptyl)methyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-1,1,1-trifluoro-methanesulfonamide Formula: C9H17F3N2O2S MolecularWeight: 274.30369

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C(F)(F)F)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C9H17F3N2O2S/c10-9(11,12)17(15,16)14-7-8(13)5-3-1-2-4-6-8/h14H,1-7,13H2