SpectraBase Spectrum ID |
CXeJrxFAvMQ |
Name |
4-Methyl-N-(((1R*,2R*,4R*,5S*)-4-methyl-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO3S |
InChI |
InChI=1S/C17H21NO3S/c1-11-3-7-15(8-4-11)22(20,21)18-10-16-14-6-5-13(9-14)12(2)17(16)19/h3-8,12-14,16,18H,9-10H2,1-2H3/t12-,13-,14+,16+/m1/s1 |
InChIKey |
MZJGYGXCHZHVRB-NYTXWWLZSA-N |
Molecular Weight |
319.419 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C[C@]1([C@@]2(C[C@@](C=C2)([C@](C1=O)(C)[H])[H])[H])[H] |
SPLASH |
splash10-0006-8900000000-a237c4ee2bf428489613 |
Source of Spectrum |
KD-50-1738/SMS47-alpha_4lb |
Synonyms |
4-Methyl-N-(((1R,2R,4R,5S)-4-methyl-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Wiley ID |
1754308 |