| SpectraBase Spectrum ID |
5mChC8Ba20V |
| Name |
N-Benzyl-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.124214711 u |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-3-15-24-16-7-14-21(17-19-8-5-4-6-9-19)25(22,23)20-12-10-18(2)11-13-20/h1,4-14H,15-17H2,2H3/b14-7+ |
| InChIKey |
GNCTXAUAIWXMOT-VGOFMYFVSA-N |
| Molecular Weight |
355.452 g/mol |
| SMILES |
C1(S(N(\C=C\COCC#C)CC2=CC=CC=C2)(=O)=O)=CC=C(C=C1)C |
![N-Benzyl-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide](/api/spectrum/5mChC8Ba20V/structure.png?h=300&w=458 "N-Benzyl-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide")
