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

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1R,2S,4S)-norbornan-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1R,2S,4S)-norbornan-2-yl]-1-phenyl-methanesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H19NO2S/c16-18(17,10-11-4-2-1-3-5-11)15-14-9-12-6-7-13(14)8-12/h1-5,12-15H,6-10H2/t12-,13+,14-/m0/s1