[7-(phenylsulfonylamino)-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [7-(phenylsulfonylamino)-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [7-(benzenesulfonamido)norbornan-2-yl] acetate CAS Name: acetic acid [7-(benzenesulfonamido)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [7-(benzenesulfonamido)-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [7-(benzenesulfonamido)norbornan-2-yl] ester Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CCC1C2NS(=O)(=O)C3=CC=CC=C3

InChI

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