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[3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)naphthalen-1-yl] ethanoate

[3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)naphthalen-1-yl] ethanoate

Systemtic Name:[3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)naphthalen-1-yl] ethanoate
Openeye Name:[3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1-naphthyl] acetate
CAS Name:acetic acid [3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1-naphthalenyl] ester
IUPAC Name:[3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)naphthalen-1-yl] acetate
Traditional Name:acetic acid [3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1-naphthyl] ester
Formula: C17H17NO4S2
MolecularWeight: 363.45118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC2=CC=CC=C21)S(=O)(=O)N3CC4CC3CS4


Isomeric SMILES

CC(=O)OC1=CC(=CC2=CC=CC=C21)S(=O)(=O)N3CC4CC3CS4


InChI

InChI=1S/C17H17NO4S2/c1-11(19)22-17-8-15(6-12-4-2-3-5-16(12)17)24(20,21)18-9-14-7-13(18)10-23-14/h2-6,8,13-14H,7,9-10H2,1H3


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