2-[benzyl(methylsulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide
Basic information
- CAS
5741-75-3- Standard SMILES
CS(=O)(=O)N(Cc1ccccc1)c1ccccc1C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1- InChIKey
CXGVRVGWVIDFKK-UHFFFAOYSA-N- Molecular formula
- C22H18ClF3N2O3S
- Average molar mass
- 482.9 g/mol
- Monoisotopic mass
- 482.0678758
Names & identifiers
- Preferred name
- 2-[benzyl(methylsulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 2-[benzyl(methylsulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
2-[benzyl(methylsulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamideST51003798CBMicro_029819DTXSID90362164AKOS024368998BIM-0029826.P001AG-690/122450602-(N-Benzylmethanesulfonamido)-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamideN-[4-chloro-3-(trifluoromethyl)phenyl]{2-[(methylsulfonyl)benzylamino]phenyl}c arboxamide
Database identifiers
- CAS
5741-75-3- PubChem CID
- 1363362
- DTXSID
DTXSID90362164
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 738
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Compound notes
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