(1R,5S)-3-(phenylsulfonyl)-N-pyridin-2-yl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: (1R,5S)-3-(phenylsulfonyl)-N-pyridin-2-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: (1R,5S)-3-(benzenesulfonyl)-N-(2-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: (1R,5S)-3-(benzenesulfonyl)-N-(2-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: (1R,5S)-3-(benzenesulfonyl)-N-pyridin-2-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: (1R,5S)-3-besyl-N-(2-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-19(21-18-8-4-5-11-20-18)22-14-9-10-15(22)13-17(12-14)26(24,25)16-6-2-1-3-7-16/h1-8,11,14-15,17H,9-10,12-13H2,(H,20,21,23)/t14-,15+,17?