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

Systemtic Name: 8-(4-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S/c14-9-1-5-13(6-2-9)19(17,18)15-10-3-4-11(15)8-12(16)7-10/h1-2,5-6,10-12,16H,3-4,7-8H2