N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methanesulfonamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methanesulfonamide Openeye Name: N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methanesulfonamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methanesulfonamide Traditional Name: N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2CCC1C2

Isomeric SMILES

CS(=O)(=O)N[C@H]1C[C@H]2CC[C@@H]1C2

InChI

InChI=1S/C8H15NO2S/c1-12(10,11)9-8-5-6-2-3-7(8)4-6/h6-9H,2-5H2,1H3/t6-,7+,8-/m0/s1