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

Systemtic Name: (1R,5S)-N-phenyl-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: (1R,5S)-3-(benzenesulfonyl)-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: (1R,5S)-3-(benzenesulfonyl)-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: (1R,5S)-3-(benzenesulfonyl)-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: (1R,5S)-3-besyl-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(21-15-7-3-1-4-8-15)22-16-11-12-17(22)14-19(13-16)26(24,25)18-9-5-2-6-10-18/h1-10,16-17,19H,11-14H2,(H,21,23)/t16-,17+,19?