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Basic information
- CAS
7248-33-1- Standard SMILES
CCCC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1- InChIKey
PRSLULCCLBCMHL-UHFFFAOYSA-N- Molecular formula
- C18H20N2O4S
- Average molar mass
- 360.435 g/mol
- Monoisotopic mass
- 360.11437812
Names & identifiers
- Preferred name
- n-(4-{[4-(acetylamino)phenyl]sulfonyl}phenyl)butanamide
- IUPAC
- N-[4-(4-Acetamidobenzene-1-sulfonyl)phenyl]butanamide
Database identifiers
- CAS
7248-33-1- PubChem CID
- 239017
- DTXSID
DTXSID60286085
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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