| SpectraBase Spectrum ID |
DxOSA6M0UyQ |
| Name |
N-[2-[bis(prop-2-enyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2S |
| InChI |
InChI=1S/C21H26N2O2S/c1-4-15-23(16-5-2)21(19-9-7-6-8-10-19)17-22-26(24,25)20-13-11-18(3)12-14-20/h4-14,21-22H,1-2,15-17H2,3H3 |
| InChIKey |
NRMQENVJHFWONN-UHFFFAOYSA-N |
| Molecular Weight |
370.511 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC(N(CC=C)CC=C)c1ccccc1 |
| SPLASH |
splash10-000i-1900000000-8a438843d949aa4080ac |
| Source of Spectrum |
CV-2002-2213-5 |
| Synonyms |
N-[2-[bis(prop-2-enyl)amino]-2-phenylethyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1610339 |
![N-[2-[bis(prop-2-enyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide](/api/spectrum/DxOSA6M0UyQ/structure.png?h=300&w=458 "N-[2-[bis(prop-2-enyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide")
