| SpectraBase Spectrum ID |
AaDmB83WQsv |
| Name |
N-(2-(4-Methoxyphenyl)-1-methyl-ethyl)p-toluensulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-13-4-10-17(11-5-13)22(19,20)18-14(2)12-15-6-8-16(21-3)9-7-15/h4-11,14,18H,12H2,1-3H3 |
| InChIKey |
FSLVWLZXTXQFEH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801104w |
| Molecular Weight |
319.419 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(cc1)C)C(C)Cc1ccc(cc1)OC |
| SPLASH |
splash10-0595-2900000000-51a92eaefa01932fb8b4 |
| Source of Spectrum |
A1-10-2919/SMS9-3ea |
| Synonyms |
N-(1-(4-methoxyphenyl)propan-2-yl)-4-methylbenzenesulfonamide
N-[1-(4-methoxyphenyl)propan-2-yl]-4-methylbenzenesulfonamide
N-[1-(4-methoxyphenyl)propan-2-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1759625 |
