N-methyl-N-(4-methylphenyl)sulfonylacetamide
Basic information
- CAS
16697-83-9- Standard SMILES
CC(=O)N(C)S(=O)(=O)c1ccc(C)cc1- InChIKey
KXWKSNSAIXBORI-UHFFFAOYSA-N- Molecular formula
- C10H13NO3S
- Average molar mass
- 227.28 g/mol
- Monoisotopic mass
- 227.06161445
Names & identifiers
- Preferred name
- N-methyl-N-(4-methylphenyl)sulfonylacetamide
- IUPAC
- N-methyl-N-(4-methylphenyl)sulfonylacetamide
Names & synonyms
N-methyl-N-[(4-methylphenyl)sulfonyl]acetamide16697-83-9N-Methyl-N-(4-methylbenzene-1-sulfonyl)acetamideN-acetyl-N,4-dimethylbenzenesulfonamideEnamine_005741N-methyl-N-(4-methylphenyl)sulfonylacetamideSCHEMBL29065272DTXSID80876048HMS1410E21AKOS001022058IDI1_007976N-methyl-N-[(4-methylphenyl)sulfonyl]-acetamide
Show more names
AE-641/30208001Z56754660ACETAMIDE, N-METHYL-N-[(4-METHYLPHENYL)SULFONYL]
Database identifiers
- CAS
16697-83-9- PubChem CID
- 773301
- DTXSID
DTXSID80876048- Nikkaji
- J1.604.654J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 323
Experimental & physicochemical properties
LogP1.73
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Compound notes
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