SpectraBase Spectrum ID |
Dkke3e0nkWX |
Name |
4-Methyl-N-[(S)-4-oxo-1-(tetrahydro-pyran-2-yloxymethyl)-pentyl]-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NO5S |
InChI |
InChI=1S/C18H27NO5S/c1-14-6-10-17(11-7-14)25(21,22)19-16(9-8-15(2)20)13-24-18-5-3-4-12-23-18/h6-7,10-11,16,18-19H,3-5,8-9,12-13H2,1-2H3/t16-,18?/m0/s1 |
InChIKey |
CXWMPEKYGRRMAH-ATNAJCNCSA-N |
Molecular Weight |
369.476 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](COC1OCCCC1)(CCC(=O)C)[H] |
SPLASH |
splash10-0udi-1490000000-493ec92abb73c105c5ae |
Source of Spectrum |
D1-2000-411-8 |
Synonyms |
(S)-6-[(Tetrahydropyranyl)oxy]-5-[N-(tolylsulfonyl)amino]-2-methylhexan-2-one
4-Methyl-N-{(1S)-4-oxo-1-[(tetrahydro-2H-pyran-2-yloxy)methyl]pentyl}benzenesulfonamide
6-[(Tetrahydropyranyl)oxy]-5-[N-(tolylsulfonyl)amino]-2-methylhexan-2-ol |
Wiley ID |
835482 |