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Basic information
- CAS
1017129-51-9- Standard SMILES
CCCCN(C(=O)c1ccc(Cl)c(S(=O)(=O)N(C)OC)c1)c1ccccc1- InChIKey
XJENTRCSRSALQB-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O4S
- Average molar mass
- 410.923 g/mol
- Monoisotopic mass
- 410.1067059
Names & identifiers
- Preferred name
- N-Butyl-4-chloro-3-[(methoxymethylamino)sulfonyl]-N-phenylbenzamide
- IUPAC
- N-Butyl-4-chloro-3-[methoxy(methyl)sulfamoyl]-N-phenylbenzamide
Database identifiers
- CAS
1017129-51-9- PubChem CID
- 24250188
- DTXSID
DTXSID601160924
Related reactions
0 records
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Compound notes
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