SpectraBase Spectrum ID |
7JpbM9QayrD |
Name |
4,N-Dimethyl-N-((R)-3-oxo-bicyclo[2.2.2]oct-5-en-2-yl)-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3S |
InChI |
InChI=1S/C16H19NO3S/c1-11-3-9-14(10-4-11)21(19,20)17(2)15-12-5-7-13(8-6-12)16(15)18/h3-5,7,9-10,12-13,15H,6,8H2,1-2H3/t12?,13?,15-/m1/s1 |
InChIKey |
XANWMTHXAOPQBY-SSDMNJCBSA-N |
Molecular Weight |
305.392 g/mol |
SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(C(C2C=CC1CC2)=O)[H] |
SPLASH |
splash10-004i-1091000000-6bfe67b62afa1d79bd6c |
Source of Spectrum |
C-88-2029-3 |
Synonyms |
3-[Methyl(tosyl)amino]-bicyclo[2.2.2]oct-5-en-2-one
N,4-dimethyl-N-[(2R)-3-oxobicyclo[2.2.2]oct-5-en-2-yl]benzenesulfonamide |
Wiley ID |
1590340 |