2-Methyl-3-phenyl-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide
Basic information
- CAS
5851-31-0- Standard SMILES
CC(=Cc1ccccc1)C(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
XZJUSDFBDZMSOU-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3S
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.15076381
Names & identifiers
- Preferred name
- 2-Methyl-3-phenyl-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide
- IUPAC
- 2-methyl-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide
Names & synonyms
2-Methyl-3-phenyl-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide5851-31-0DTXSID50411586
Database identifiers
- CAS
5851-31-0- PubChem CID
- 5228084
- DTXSID
DTXSID50411586
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 618
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Compound notes
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