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Basic information
- CAS
1048971-68-1- Standard SMILES
CC(Nc1ccc(OCC(F)(F)F)cc1)C(=O)Nc1cccc(S(=O)(=O)N(C)C)c1- InChIKey
IPTYURVWSJIEDR-UHFFFAOYSA-N- Molecular formula
- C19H22F3N3O4S
- Average molar mass
- 445.463 g/mol
- Monoisotopic mass
- 445.12831184
Names & identifiers
- Preferred name
- N-[3-[(Dimethylamino)sulfonyl]phenyl]-2-[[4-(2,2,2-trifluoroethoxy)phenyl]amino]propanamide
- IUPAC
- N-[3-(Dimethylsulfamoyl)phenyl]-N~2~-[4-(2,2,2-trifluoroethoxy)phenyl]alaninamide
Database identifiers
- CAS
1048971-68-1- PubChem CID
- 17501964
- DTXSID
DTXSID401120631
Related reactions
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Compound notes
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