SpectraBase Spectrum ID |
DLkdU6L0rFX |
Name |
2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO5S |
InChI |
InChI=1S/C20H27NO5S/c1-14(2)18(13-22)21(3)27(24,25)19-8-6-5-7-17(19)20(23)15-9-11-16(26-4)12-10-15/h5-12,14,18,20,22-23H,13H2,1-4H3/t18-,20-/m1/s1 |
InChIKey |
TWVLFSLMMYXNKG-UYAOXDASSA-N |
Molecular Weight |
393.498 g/mol |
SMILES |
O[C@@](c1c(S(N([C@](CO)(C(C)C)[H])C)(=O)=O)cccc1)(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-03di-0009000000-99589359b619dfa8b589 |
Source of Spectrum |
E1-39-263-3 |
Synonyms |
2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide
2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-benzenesulfonamide
2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylbenzenesulfonamide |
Wiley ID |
1518701 |