(1R,5S)-6-(4-nitrophenyl)sulfonyl-5-phenyl-6-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-6-(4-nitrophenyl)sulfonyl-5-phenyl-6-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-6-(4-nitrophenyl)sulfonyl-5-phenyl-6-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-6-(4-nitrophenyl)sulfonyl-5-phenyl-6-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-6-(4-nitrophenyl)sulfonyl-5-phenyl-6-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-6-nosyl-5-phenyl-6-azabicyclo[3.2.1]octane Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(N(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C[C@](C1)(N(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O4S/c22-21(23)17-8-10-18(11-9-17)26(24,25)20-14-15-5-4-12-19(20,13-15)16-6-2-1-3-7-16/h1-3,6-11,15H,4-5,12-14H2/t15-,19+/m1/s1