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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c23-19(21-14-5-4-10-20-13-14)22-15-8-9-16(22)12-18(11-15)26(24,25)17-6-2-1-3-7-17/h1-7,10,13,15-16,18H,8-9,11-12H2,(H,21,23)/t15-,16+,18?