SpectraBase Spectrum ID |
6DQVZrfHsJT |
Name |
N-{(syn)-7-t-butoxy-(endo)-5-chlorotricyclo[2.2.1.0(2,6)]heptan-(endo)-3-yl-p-toluenesulphonamide |
CAS Registry Number |
136708-86-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24ClNO3S |
InChI |
InChI=1S/C18H24ClNO3S/c1-9-5-7-10(8-6-9)24(21,22)20-16-12-11-13(12)17(14(16)15(11)19)23-18(2,3)4/h5-8,11-17,20H,1-4H3/t11-,12+,13-,14+,15-,16+,17?/m0/s1 |
InChIKey |
SRBWCECFRRDYSG-SYGPRJBTSA-N |
Molecular Weight |
369.907 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@]2([C@]([C@]3([C@@]1([C@]3(C2OC(C)(C)C)[H])[H])[H])(Cl)[H])[H])[H] |
SPLASH |
splash10-0006-9300000000-73e024bc604cfe7f168b |
Source of Spectrum |
K-124-2894-8 |
Synonyms |
N-(5-tert-butoxy-7-chlorotricyclo[2.2.1.0(2,6)]hept-3-yl)-4-methylbenzenesulfonamide |
Wiley ID |
1353579 |