N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-fluorobenzenesulfonamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-fluoro-benzenesulfonamide Formula: C12H17FN2O2S MolecularWeight: 272.338983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNS(=O)(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNS(=O)(=O)C2=CC=C(C=C2)F)N

InChI

InChI=1S/C12H17FN2O2S/c13-10-2-5-12(6-3-10)18(16,17)15-8-9-1-4-11(14)7-9/h2-3,5-6,9,11,15H,1,4,7-8,14H2/t9-,11+/m0/s1