N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]thiophene-2-sulfonamide

Systemtic Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]thiophene-2-sulfonamide Openeye Name: N-[(1S,2R,4R)-norbornan-2-yl]thiophene-2-sulfonamide CAS Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]thiophene-2-sulfonamide Traditional Name: N-[(1S,2R,4R)-norbornan-2-yl]thiophene-2-sulfonamide Formula: C11H15NO2S2 MolecularWeight: 257.3723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@H]2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C11H15NO2S2/c13-16(14,11-2-1-5-15-11)12-10-7-8-3-4-9(10)6-8/h1-2,5,8-10,12H,3-4,6-7H2/t8-,9+,10-/m1/s1