SpectraBase Spectrum ID |
7bnOET6E0Vp |
Name |
4-methyl-N-[(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO3S |
InChI |
InChI=1S/C20H21NO3S/c1-15-11-13-17(14-12-15)25(23,24)21-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)22/h2-4,7-9,11-14,20-21H,5-6,10H2,1H3 |
InChIKey |
HGSKYODBXUCQGC-UHFFFAOYSA-N |
Molecular Weight |
355.452 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCCC1)c1ccccc1 |
SPLASH |
splash10-0udi-0090000000-82914d3124535bba37ad |
Source of Spectrum |
U1-2002-3675-4 |
Synonyms |
4-methyl-N-[(6-oxo-1-cyclohexenyl)-phenylmethyl]benzenesulfonamide
4-methyl-N-[(6-oxocyclohexen-1-yl)-phenyl-methyl]benzenesulfonamide
N-[(6-ketocyclohexen-1-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide |
Wiley ID |
1523419 |