N-[1-(aminomethyl)cyclopentyl]-1,1-bis(fluoranyl)methanesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-1,1-difluoro-methanesulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-1,1-difluoromethanesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-1,1-difluoromethanesulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-1,1-difluoro-methanesulfonamide Formula: C7H14F2N2O2S MolecularWeight: 228.260066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NS(=O)(=O)C(F)F

Isomeric SMILES

C1CCC(C1)(CN)NS(=O)(=O)C(F)F

InChI

InChI=1S/C7H14F2N2O2S/c8-6(9)14(12,13)11-7(5-10)3-1-2-4-7/h6,11H,1-5,10H2