SpectraBase Spectrum ID |
5c3vhJmKe7z |
Name |
4-Methyl-N-(((1S*,2R*,5S*)-2-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/c1-12-3-7-15(8-4-12)22(20,21)18-11-17(2)14-6-5-13(9-14)10-16(17)19/h3-8,13-14,18H,9-11H2,1-2H3/t13-,14+,17-/m0/s1 |
InChIKey |
CITOBHSYSJSKJF-VBQJREDUSA-N |
Literature Reference DOI |
10.1039/c3cc48266a |
Molecular Weight |
319.419 g/mol |
SMILES |
N(C[C@]1(C)C(C[C@@]2(C[C@]1(C=C2)[H])[H])=O)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-052o-6900000000-3af7c06618fed535b5fb |
Source of Spectrum |
KD-50-1738/SMS45-beta_4kb |
Synonyms |
4-Methyl-N-(((1S,2R,5S)-2-methyl-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Wiley ID |
1754318 |