Basic information
- Standard SMILES
CCN(Cc1cccc(C)n1)C(=O)CN(c1ccc(C)cc1)S(=O)(=O)c1ncccc1C- InChIKey
ODWVLVQXCHBLAS-UHFFFAOYSA-N- Molecular formula
- C24H28N4O3S
- Average molar mass
- 452.6 g/mol
- Monoisotopic mass
- 452.18821194
Names & identifiers
- Preferred name
- N-Ethyl-2-[(3-methyl-pyridine-2-sulfonyl)-p-tolyl-amino]-N-(6-methyl-pyridin-2-ylmethyl)-acetamide
- IUPAC
- N-ethyl-2-[4-methyl-N-[(3-methyl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
Names & synonyms
SCHEMBL1037050ODWVLVQXCHBLAS-UHFFFAOYSA-NN-Ethyl-2-[(3-methyl-pyridine-2-sulfonyl)-p-tolyl-amino]-N-(6-methyl-pyridin-2-ylmethyl)-acetamide
Database identifiers
- PubChem CID
- 58978320
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 703
Related reactions
2 records
Compound notes
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