n-[(4-Methylphenyl)sulfonyl]butanamide
Basic information
- CAS
58821-26-4- Standard SMILES
CCCC(=O)NS(=O)(=O)c1ccc(C)cc1- InChIKey
HXVBEGTXQVNSQD-UHFFFAOYSA-N- Molecular formula
- C11H15NO3S
- Average molar mass
- 241.31 g/mol
- Monoisotopic mass
- 241.07726451
Names & identifiers
- Preferred name
- n-[(4-Methylphenyl)sulfonyl]butanamide
- IUPAC
- N-(4-methylphenyl)sulfonylbutanamide
Names & synonyms
58821-26-4n-[(4-methylphenyl)sulfonyl]butanamideNSC141975SCHEMBL29165183DTXSID20301243NSC-141975N-(4-Methylbenzene-1-sulfonyl)butanamideDS-007303BUTANAMIDE,N-[(4-METHYLPHENYL)SULFONYL]-
Database identifiers
- CAS
58821-26-4- PubChem CID
- 285190
- DTXSID
DTXSID20301243- Nikkaji
- J502.299A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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