4-Methyl-N-(2-oxobutyl)benzenesulfonamide
Basic information
- CAS
918954-49-1- Standard SMILES
CCC(=O)CNS(=O)(=O)c1ccc(C)cc1- InChIKey
KBYGTLUJKWIHPC-UHFFFAOYSA-N- Molecular formula
- C11H15NO3S
- Average molar mass
- 241.31 g/mol
- Monoisotopic mass
- 241.07726451
Names & identifiers
- Preferred name
- 4-Methyl-N-(2-oxobutyl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(2-oxobutyl)benzenesulfonamide
Names & synonyms
4-Methyl-N-(2-oxobutyl)benzenesulfonamide918954-49-1DTXSID40343923RefChem:294475DTXCID70294999KBYGTLUJKWIHPC-UHFFFAOYSA-N4-methyl-N-(2-oxobutyl)benzene-1-sulfonamideSCHEMBL26817995AKOS030585664Z1702880724
Database identifiers
- CAS
918954-49-1- PubChem CID
- 593180
- DTXSID
DTXSID40343923- Nikkaji
- J2.386.817B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
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Related reactions
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Compound notes
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