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

Systemtic Name: 8-(3,4-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(3,4-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(3,4-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(3,4-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3,4-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)O)OC

InChI

InChI=1S/C15H21NO5S/c1-20-14-6-5-13(9-15(14)21-2)22(18,19)16-10-3-4-11(16)8-12(17)7-10/h5-6,9-12,17H,3-4,7-8H2,1-2H3