SpectraBase Spectrum ID |
H9sQzKNorvv |
Name |
N-[(2-keto-4-methoxy-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO4S |
InChI |
InChI=1S/C23H29NO4S/c1-17-12-14-20(15-13-17)29(26,27)24-23(18-8-4-3-5-9-18)21-11-7-6-10-19(28-2)16-22(21)25/h3-5,8-9,12-15,19,21,23-24H,6-7,10-11,16H2,1-2H3 |
InChIKey |
XYZUUTKJXFPOMY-UHFFFAOYSA-N |
Molecular Weight |
415.548 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C1C(CC(OC)CCCC1)=O)c1ccccc1 |
SPLASH |
splash10-03dl-4390000000-1677b4a98a46e0a4a756 |
Source of Spectrum |
U1-2002-3678-10 |
Synonyms |
N-[(4-methoxy-2-oxidanylidene-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide
N-[(4-methoxy-2-oxo-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide |
Wiley ID |
1523384 |