8-(4-methoxyphenyl)sulfonyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-methoxyphenyl)sulfonyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-methoxyphenyl)sulfonyl-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-methoxyphenyl)sulfonyl-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-methoxyphenyl)sulfonyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-methoxyphenyl)sulfonyl-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C19H22N2O4S/c1-25-16-7-9-17(10-8-16)26(23,24)21-14-5-6-15(21)13-19(22,12-14)18-4-2-3-11-20-18/h2-4,7-11,14-15,22H,5-6,12-13H2,1H3