[7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] ethanoate

Systemtic Name: [7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] ethanoate Openeye Name: [7-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] acetate CAS Name: acetic acid [7-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [7-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-yl] acetate Traditional Name: acetic acid (7-besyl-8-azabicyclo[3.2.1]octan-4-yl) ester Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(CC1N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCC2C(CC1N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO4S/c1-10(17)20-14-8-7-12-15(9-13(14)16-12)21(18,19)11-5-3-2-4-6-11/h2-6,12-16H,7-9H2,1H3