(2E)-3-methanesulfonyl-N-(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethyl)prop-2-enamide
AlkaPlorer ID: AK120537
Synonym: None
IUPAC Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide
Structure
SMILES: CC(C)=CCOC1=CC=C(CCN=C(O)C=CS(C)(=O)=O)C=C1
InChI: InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)
InChIKey: QRQGRICUEXEWHL-UHFFFAOYSA-N
Reference
Prenylated sulfonyl amides from Glycosmis species
PubChem CID: 85398627
LOTUS: LTS0260112
COCONUT: CNP0177988
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis angustifolia | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.44100000000003
TPSA？: 75.96000000000001
MolLogP？: 3.088900000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|