Basic information
- CAS
333321-50-9- Standard SMILES
Cc1ccc(NC(=O)CN(c2cc(Cl)ccc2C)S(C)(=O)=O)c(C)c1- InChIKey
CIKFWAXPGNTIOU-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O3S
- Average molar mass
- 380.9 g/mol
- Monoisotopic mass
- 380.0961414
Names & identifiers
- Preferred name
- 2-[5-chloro-2-methyl(methylsulfonyl)anilino]-N-(2,4-dimethylphenyl)acetamide
- IUPAC
- 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
- English name
- 2-[5-chloro-2-methyl(methylsulfonyl)anilino]-N-(2,4-dimethylphenyl)acetamide
- Molecular formula
- C18H21ClN2O3S
- Molecular weight
- 380.88894
Names & synonyms
333321-50-92-[5-chloro-2-methyl(methylsulfonyl)anilino]-N-(2,4-dimethylphenyl)acetamide2-[(5-Chloro-2-methylphenyl)(methylsulfonyl)amino]-N-(2,4-dimethylphenyl)acetamideOprea1_229695Oprea1_816980DTXSID301131849STL1386462-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamideAKOS000389141CCG-298501ST50262100AG-690/15440274
Show more names
N-(2,4-dimethylphenyl)-2-[(5-chloro-2-methylphenyl)(methylsulfonyl)amino]aceta mideN~2~-(5-Chloro-2-methylphenyl)-N-(2,4-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamideN~2~-(5-chloro-2-methylphenyl)-N-(2,4-dimethylphenyl)-N~2~-(methylsulfonyl)glycinamide
Database identifiers
- CAS
333321-50-9- PubChem CID
- 998626
- DTXSID
DTXSID301131849
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 563
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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