| SpectraBase Spectrum ID |
HCOoSTBlN5i |
| Name |
2-[(R)-hydroxy(phenyl)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 |
C19H25NO4S |
| InChI |
InChI=1S/C19H25NO4S/c1-14(2)17(13-21)20(3)25(23,24)18-12-8-7-11-16(18)19(22)15-9-5-4-6-10-15/h4-12,14,17,19,21-22H,13H2,1-3H3/t17-,19-/m1/s1 |
| InChIKey |
XLOGBUVGCYDGIB-IEBWSBKVSA-N |
| Molecular Weight |
363.472 g/mol |
| SMILES |
OC[C@@](N(S(c1c([C@@](c2ccccc2)(O)[H])cccc1)(=O)=O)C)(C(C)C)[H] |
| SPLASH |
splash10-001i-0009000000-8f843469dd0b85a5900a |
| Source of Spectrum |
E1-39-263-3 |
| Synonyms |
N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-oxidanyl(phenyl)methyl]benzenesulfonamide
N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[(R)-hydroxy(phenyl)methyl]-N-methyl-benzenesulfonamide
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy(phenyl)methyl]-N-methylbenzenesulfonamide |
| Wiley ID |
1518705 |
![2-[(R)-hydroxy(phenyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide](/api/spectrum/HCOoSTBlN5i/structure.png?h=300&w=458 "2-[(R)-hydroxy(phenyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide")
