| SpectraBase Spectrum ID |
IA8GjexLxcF |
| Name |
N-((1S,2S)-2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxo-1-(p-tolyl)butyl)-4-methylbenzenesulfonamide |
| Alternate Name(s) |
N-[(1S,2S)-2-[(1,3-dioxo-2-isoindolyl)methyl]-1-(4-methylphenyl)-3-oxobutyl]-4-methylbenzenesulfonamide
N-[(1S,2S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-1-(4-methylphenyl)-3-oxobutyl]-4-methylbenzenesulfonamide
N-[(1S,2S)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-3-oxo-1-(p-tolyl)butyl]-4-methyl-benzenesulfonamide
N-[(1S,2S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-(4-methylphenyl)-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O5S |
| InChI |
InChI=1S/C27H26N2O5S/c1-17-8-12-20(13-9-17)25(28-35(33,34)21-14-10-18(2)11-15-21)24(19(3)30)16-29-26(31)22-6-4-5-7-23(22)27(29)32/h4-15,24-25,28H,16H2,1-3H3/t24-,25-/m1/s1 |
| InChIKey |
CNIJNOSKRIUMLC-JWQCQUIFSA-N |
| Literature Reference DOI |
10.1021/jo102143r |
| Molecular Weight |
490.574 g/mol |
| SMILES |
N([C@@]([C@](CN1C(=O)c2c(cccc2)C1=O)(C(C)=O)[H])(c1ccc(cc1)C)[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-00xr-0960000000-8e64ff7f4c7c2cbb09c9 |
| Source of Spectrum |
J-76-2890-erythro_5a |
| Wiley ID |
1744696 |
