N-[3-(cyclopentylamino)propyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(cyclopentylamino)propyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(cyclopentylamino)propyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(cyclopentylamino)propyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(cyclopentylamino)propyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(cyclopentylamino)propyl]-1,1,1-trifluoro-methanesulfonamide Formula: C9H17F3N2O2S MolecularWeight: 274.30369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NCCCNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C9H17F3N2O2S/c10-9(11,12)17(15,16)14-7-3-6-13-8-4-1-2-5-8/h8,13-14H,1-7H2