(2E)-N-[2-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enamide
AlkaPlorer ID: AK088492
Synonym: None
IUPAC Name: N-[2-[4-(3,7-dimethylocta-2,6-dienoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide
Structure
SMILES: CC(C)=CCCC(C)=CCOC1=CC=C(CCN=C(O)C=CS(C)(=O)=O)C=C1
InChI: InChI=1S/C22H31NO4S/c1-18(2)6-5-7-19(3)13-16-27-21-10-8-20(9-11-21)12-15-23-22(24)14-17-28(4,25)26/h6,8-11,13-14,17H,5,7,12,15-16H2,1-4H3,(H,23,24)
InChIKey: DBTJBVAPSHUCIT-UHFFFAOYSA-N
Reference
Sulphones derived from methylthiopropenoic acid amides from Glycosmis angustifolia
PubChem CID: 85403084
LOTUS: LTS0262671
COCONUT: CNP0395151
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis angustifolia | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 405.56000000000006
TPSA？: 75.96000000000001
MolLogP？: 4.815400000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|