Basic information
- Standard SMILES
CCC(C(=O)c1ccc(N(CCN(CC)CC)S(C)(=O)=O)cc1)c1ccccc1- InChIKey
NYNXRTRNYULVNX-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3S
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.21336406
Names & identifiers
- Preferred name
- N-(2-Diethylaminoethyl)-4'-(1-oxo-2-phenylbutyl)methanesulfonanilide
- IUPAC
- N-[2-(diethylamino)ethyl]-N-[4-(2-phenylbutanoyl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL11709273NYNXRTRNYULVNX-UHFFFAOYSA-NN-(2-Diethylaminoethyl)-4'-(1-oxo-2-phenylbutyl)methanesulfonanilide
Database identifiers
- PubChem CID
- 21486672
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 584
Related reactions
3 records
Compound notes
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