N-(1-phenethyl-pieridin-3-ylmethyl)-N-phenyl-methanesulfonamide
Basic information
- Standard SMILES
CS(=O)(=O)N(CC1CCCN(CCc2ccccc2)C1)c1ccccc1- InChIKey
RGRXSXURAMPENW-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2S
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- N-(1-phenethyl-pieridin-3-ylmethyl)-N-phenyl-methanesulfonamide
- IUPAC
- N-phenyl-N-[[1-(2-phenylethyl)piperidin-3-yl]methyl]methanesulfonamide
Names & synonyms
RGRXSXURAMPENW-UHFFFAOYSA-NN-(1-phenethyl-pieridin-3-ylmethyl)-N-phenyl-methanesulfonamide
Database identifiers
- PubChem CID
- 9799642
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 505
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Related reactions
1 records
Compound notes
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