Basic information
- Standard SMILES
CCC(=C(c1ccccc1)c1ccc(C=CC(=O)NS(=O)(=O)Cc2ccc(C(F)(F)F)cc2)cc1)c1ccccc1- InChIKey
CXDDAGBDOAWJGS-UHFFFAOYSA-N- Molecular formula
- C33H28F3NO3S
- Average molar mass
- 575.6 g/mol
- Monoisotopic mass
- 575.17419941
Names & identifiers
- Preferred name
- N-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-C-(4-trifluoromethyl-phenyl)-methanesulfonamide
- IUPAC
- 3-[4-(1,2-diphenylbut-1-enyl)phenyl]-N-[[4-(trifluoromethyl)phenyl]methylsulfonyl]prop-2-enamide
Names & synonyms
N-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-C-(4-trifluoromethyl-phenyl)-methanesulfonamideSCHEMBL6436741
Database identifiers
- PubChem CID
- 69780577
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
3 records
Compound notes
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