4-[[(1S,4S)-3-azabicyclo[2.2.1]heptan-3-yl]carbonyl]benzenesulfonamide

Systemtic Name: 4-[[(1S,4S)-3-azabicyclo[2.2.1]heptan-3-yl]carbonyl]benzenesulfonamide Openeye Name: 4-[(1S,4S)-3-azabicyclo[2.2.1]heptane-3-carbonyl]benzenesulfonamide CAS Name: 4-[[(1S,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[(1S,4S)-3-azabicyclo[2.2.1]heptane-3-carbonyl]benzenesulfonamide Traditional Name: 4-[(1S,4S)-3-azabicyclo[2.2.1]heptane-3-carbonyl]benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C[C@H]2C[C@H]1CN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H16N2O3S/c14-19(17,18)12-5-2-10(3-6-12)13(16)15-8-9-1-4-11(15)7-9/h2-3,5-6,9,11H,1,4,7-8H2,(H2,14,17,18)/t9-,11-/m0/s1