SpectraBase Spectrum ID |
GWgbRiPGqeb |
Name |
3-[(4-keto-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)sulfonyl]-N-phenyl-benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O4S |
InChI |
InChI=1S/C22H24N2O4S/c25-21-13-14-24(20-12-5-4-11-19(20)21)29(27,28)18-10-6-7-16(15-18)22(26)23-17-8-2-1-3-9-17/h1-3,6-10,15,19-20H,4-5,11-14H2,(H,23,26) |
InChIKey |
YSOVLEWWDMPKDH-UHFFFAOYSA-N |
Molecular Weight |
412.504 g/mol |
SMILES |
N(C(c1cc(S(N2C3C(CCCC3)C(CC2)=O)(=O)=O)ccc1)=O)c1ccccc1 |
SPLASH |
splash10-0ufs-5900000000-e21e358c2a49f0017338 |
Synonyms |
3-[(4-oxidanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)sulfonyl]-N-phenyl-benzamide
3-[(4-oxo-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)sulfonyl]-N-phenyl-benzamide |
Wiley ID |
1442111 |