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Basic information
- CAS
67628-45-9- Standard SMILES
CC(=O)c1ccc(S(=O)(=O)N(C)C(=O)NC2CCCCC2)cc1- InChIKey
LJUVADVEZRRERT-UHFFFAOYSA-N- Molecular formula
- C16H22N2O4S
- Average molar mass
- 338.429 g/mol
- Monoisotopic mass
- 338.13002818
Names & identifiers
- Preferred name
- N-Methylacetohexamide
- IUPAC
- 4-Acetyl-N-(cyclohexylcarbamoyl)-N-methylbenzene-1-sulfonamide
- English name
- N-methylacetohexamide
- Molecular formula
- C16H22N2O4S
- Molecular weight
- 338.42
Names & synonyms
N-methylacetohexamideBenzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-N-methyl-
Database identifiers
- CAS
67628-45-9- PubChem CID
- 194259
- DTXSID
DTXSID80217952
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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