(2E)-N-[2-(4-{[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonyl-N-methylprop-2-enamide
AlkaPlorer ID: AK119354
Synonym: None
IUPAC Name: N-[2-[4-(3,7-dimethyl-5-oxoocta-2,6-dienoxy)phenyl]ethyl]-N-methyl-3-methylsulfonylprop-2-enamide
Structure
SMILES: CC(C)=CC(=O)CC(C)=CCOC1=CC=C(CCN(C)C(=O)C=CS(C)(=O)=O)C=C1
InChI: InChI=1S/C23H31NO5S/c1-18(2)16-21(25)17-19(3)11-14-29-22-8-6-20(7-9-22)10-13-24(4)23(26)12-15-30(5,27)28/h6-9,11-12,15-16H,10,13-14,17H2,1-5H3
InChIKey: XBMHYRIXEUNGGG-UHFFFAOYSA-N
Reference
Sulphones derived from methylthiopropenoic acid amides from Glycosmis angustifolia
PubChem CID: 75104502
LOTUS: LTS0180913
COCONUT: CNP0207705
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis angustifolia | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 433.5700000000001
TPSA？: 80.75
MolLogP？: 3.4963000000000024
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|