Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(NC(=O)C(=O)N2CCC(Cc3ccccc3)CC2)cc1- InChIKey
XFBCWNJLYMOVTP-UHFFFAOYSA-N- Molecular formula
- C21H25N3O4S
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.15657746
Names & identifiers
- Preferred name
- 2-(4-Benzyl-piperidin-1-yl)-N-(4-methanesulfonylamino-phenyl)-2-oxo-acetamide
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-N-[4-(methanesulfonamido)phenyl]-2-oxoacetamide
Names & synonyms
SCHEMBL4414314XFBCWNJLYMOVTP-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-N-(4-methanesulfonylamino-phenyl)-2-oxo-acetamide
Database identifiers
- PubChem CID
- 10273323
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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