Basic information
- Standard SMILES
COc1ccc(C(C)C)cc1-c1ccc(C(F)(F)F)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)S(C)(=O)=O- InChIKey
QWWFIVVJZVQNEP-UHFFFAOYSA-N- Molecular formula
- C28H26F9NO3S
- Average molar mass
- 627.6 g/mol
Names & identifiers
- Preferred name
- N-[3,5-bis(trifluoromethyl)benzyl]-N-{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}methanesulfonamide
- IUPAC
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]methanesulfonamide
Names & synonyms
N-[3,5-bis(trifluoromethyl)benzyl]-N-{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}methanesulfonamideSCHEMBL3556680
Database identifiers
- PubChem CID
- 11628764
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 955
Related reactions
3 records
Compound notes
Loading…