SpectraBase Spectrum ID |
3LqUEIhL4i |
Name |
2-[(R)-hydroxy(p-tolyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide |
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-/m1/s1 |
InChIKey |
WIJTYHXSSKUSJP-UYAOXDASSA-N |
Molecular Weight |
377.499 g/mol |
SMILES |
OC[C@@](N(S(c1c([C@@](c2ccc(cc2)C)(O)[H])cccc1)(=O)=O)C)(C(C)C)[H] |
SPLASH |
splash10-052b-0009000000-99b29e4dc609eab30ba1 |
Source of Spectrum |
E1-39-263-3 |
Synonyms |
N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-(4-methylphenyl)-oxidanyl-methyl]benzenesulfonamide
N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[(R)-hydroxy(p-tolyl)methyl]-N-methyl-benzenesulfonamide
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy-(4-methylphenyl)methyl]-N-methylbenzenesulfonamide |
Wiley ID |
1518703 |