Basic information
- Standard SMILES
CCN(Cc1ccccc1)C(=O)CN(c1ccc(C)cc1)S(=O)(=O)c1ccccc1C- InChIKey
XWALZGVWQMAFQU-UHFFFAOYSA-N- Molecular formula
- C25H28N2O3S
- Average molar mass
- 436.6 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-N-ethyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide
- IUPAC
- N-benzyl-N-ethyl-2-(4-methyl-N-(2-methylphenyl)sulfonylanilino)acetamide
Names & synonyms
SCHEMBL1040283XWALZGVWQMAFQU-UHFFFAOYSA-NN-Benzyl-N-ethyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide
Database identifiers
- PubChem CID
- 58978404
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 661
Related reactions
1 records
Compound notes
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