SpectraBase Spectrum ID |
3YYzZGLJ68 |
Name |
(+/-)-N-[(1R*,2R*,4R*)-2-Ciano-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O3S |
InChI |
InChI=1S/C14H18N2O3S/c1-10-2-4-13(5-3-10)20(18,19)16-14-7-11(9-17)6-12(14)8-15/h2-5,11-12,14,16-17H,6-7,9H2,1H3/t11-,12+,14-/m1/s1 |
InChIKey |
JSSAEBSXPQCEDZ-MBNYWOFBSA-N |
Molecular Weight |
294.369 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1(C[C@](CO)(C[C@]1(C#N)[H])[H])[H] |
SPLASH |
splash10-0296-9660000000-5fa212ef144226d2c50c |
Source of Spectrum |
F-71-327-3c |
Synonyms |
(+/-)-N-[(1R*,2R*,4R*)-2-Cyano-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide
N-((1R,2R,4R)-2-cyano-4-(hydroxymethyl)cyclopentyl)-4-methylbenzenesulfonamide |
Wiley ID |
1743327 |