2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide
Basic information
- CAS
6175-40-2- Standard SMILES
Cc1ccc(S(=O)(=O)N(CC(=O)Nc2cccc(C)c2)c2ccccc2Cl)cc1- InChIKey
XGMFOEAMJNHFIQ-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O3S
- Average molar mass
- 428.9 g/mol
- Monoisotopic mass
- 428.0961414
Names & identifiers
- Preferred name
- 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide
- IUPAC
- 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide
Names & synonyms
6175-40-2ST51015414N~2~-(2-chlorophenyl)-N~1~-(3-methylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamideOprea1_096100Oprea1_289382DTXSID90360261AKOS000611780AG-690/154391662-{2-chloro[(4-methylphenyl)sulfonyl]anilino}-N-(3-methylphenyl)acetamide2-{(2-chlorophenyl)[(4-methylphenyl)sulfonyl]amino}-N-(3-methylphenyl)acetamid eN~2~-(2-Chlorophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-(3-methylphenyl)glycinamide
Database identifiers
- CAS
6175-40-2- PubChem CID
- 1095271
- DTXSID
DTXSID90360261
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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