2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
Basic information
- CAS
6194-09-8- Standard SMILES
Cc1ccc(S(=O)(=O)N(CC(=O)Nc2ccc(C)cc2C)c2ccccc2Cl)cc1- InChIKey
ORRFUSUAQFLGGT-UHFFFAOYSA-N- Molecular formula
- C23H23ClN2O3S
- Average molar mass
- 443 g/mol
- Monoisotopic mass
- 442.1117915
Names & identifiers
- Preferred name
- 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
- IUPAC
- 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
Names & synonyms
6194-09-8ST51015803N~2~-(2-chlorophenyl)-N~1~-(2,4-dimethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamideOprea1_498055Oprea1_707745DTXSID90359796AKOS000614486AG-690/154411942-{2-chloro[(4-methylphenyl)sulfonyl]anilino}-N-(2,4-dimethylphenyl)acetamideN-(2,4-dimethylphenyl)-2-{(2-chlorophenyl)[(4-methylphenyl)sulfonyl]amino}acet amideN~2~-(2-Chlorophenyl)-N-(2,4-dimethylphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Database identifiers
- CAS
6194-09-8- PubChem CID
- 1004359
- DTXSID
DTXSID90359796
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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