SpectraBase Spectrum ID |
GX1VYCo76ki |
Name |
(1S,1'S)-N-(2-Hydroxy-1-isopropylethyl)-o-[1'-hydroxy-1'-(p-tolyl)methyl]-N-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO4S |
InChI |
InChI=1S/C20H27NO4S/c1-14(2)18(13-22)21(4)26(24,25)19-8-6-5-7-17(19)20(23)16-11-9-15(3)10-12-16/h5-12,14,18,20,22-23H,13H2,1-4H3/t18?,20-/m0/s1 |
InChIKey |
WIJTYHXSSKUSJP-IJHRGXPZSA-N |
Molecular Weight |
377.499 g/mol |
SMILES |
OCC(N(S(c1c([C@](c2ccc(cc2)C)(O)[H])cccc1)(=O)=O)C)C(C)C |
SPLASH |
splash10-0a4j-0009000000-f6641e9e5a58b12a082a |
Source of Spectrum |
E1-39-263-3 |
Synonyms |
N-[1-(hydroxymethyl)-2-methylpropyl]-2-[(S)-hydroxy(4-methylphenyl)methyl]-N-methylbenzenesulfonamide |
Wiley ID |
1518704 |