SpectraBase Spectrum ID |
HKsnKMOgR8G |
Name |
(+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)amine]-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide |
Alternate Name(s) |
(+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)]amine-4-(hydroxymethyl)cyclopen-tyl]-4-methylbenzenesulfonamide
N-((1R,2R,4R)-2-((4-fluorophenyl)amino)-4-(hydroxymethyl)cyclopentyl)-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23FN2O3S |
InChI |
InChI=1S/C19H23FN2O3S/c1-13-2-8-17(9-3-13)26(24,25)22-19-11-14(12-23)10-18(19)21-16-6-4-15(20)5-7-16/h2-9,14,18-19,21-23H,10-12H2,1H3/t14-,18-,19-/m1/s1 |
InChIKey |
PQDFBAPRERGIQO-NIKGAXFTSA-N |
Molecular Weight |
378.462 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1(C[C@](CO)(C[C@]1(Nc1ccc(F)cc1)[H])[H])[H] |
SPLASH |
splash10-0cel-9830000000-fe6469e46128d995e7b5 |
Source of Spectrum |
F-71-327-3d |
Wiley ID |
1743326 |