8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-phenylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO3S/c21-18-12-16-8-9-17(13-18)20(16)24(22,23)19-10-6-15(7-11-19)14-4-2-1-3-5-14/h1-7,10-11,16-18,21H,8-9,12-13H2