| SpectraBase Spectrum ID |
3kq4ipCSGae |
| Name |
N-Ethyl-N-((1R,2R)-2-hex-1-ynyl-cyclopentyl)-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO2S |
| InChI |
InChI=1S/C20H29NO2S/c1-4-6-7-8-10-18-11-9-12-20(18)21(5-2)24(22,23)19-15-13-17(3)14-16-19/h13-16,18,20H,4-7,9,11-12H2,1-3H3/t18-,20+/m0/s1 |
| InChIKey |
WRPCGSHZAYOMFO-AZUAARDMSA-N |
| Molecular Weight |
347.517 g/mol |
| SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)CC)([C@@](C#CCCCC)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-3901000000-8d7e36548e854fdb50db |
| Source of Spectrum |
B-57-1063-14 |
| Synonyms |
N-ethyl-N-[(1R,2R)-2-(1-hexynyl)cyclopentyl]-4-methylbenzenesulfonamide
N-Ethyl-[2'-(Hex-1'-ynyl)cyclopentyl]-4-methylbenzene-sulfonamide |
| Wiley ID |
1551518 |
