Basic information
- Standard SMILES
NC(=O)[C@@H]1CCCC[C@@H]1N(Cc1ccc(F)cc1)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
CZGCRCTXYAUYDI-MOPGFXCFSA-N- Molecular formula
- C20H22ClFN2O3S
- Average molar mass
- 424.9 g/mol
Names & identifiers
- Preferred name
- cis-2-[(4-Chlorobenzenesulfonyl)-(4-fluoro-benzyl)-amino]-cyclohexanecarboxylic acid amide
- IUPAC
- cis-(1R,2S)-2-[(4-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]cyclohexane-1-carboxamide
Names & synonyms
SCHEMBL6078357CZGCRCTXYAUYDI-MOPGFXCFSA-Ncis-2-[(4-Chlorobenzenesulfonyl)-(4-fluoro-benzyl)-amino]-cyclohexanecarboxylic acid amide
Database identifiers
- PubChem CID
- 69656115
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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