Basic information
- Standard SMILES
Cc1ccc(N(CC(=O)N(CCO)Cc2ccccn2)S(=O)(=O)c2ccc(C(C)C)cn2)cc1- InChIKey
QODQPOYGXRDSPY-UHFFFAOYSA-N- Molecular formula
- C25H30N4O4S
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-ethyl)-2-[(5-isopropyl-pyridine-2-sulfonyl)-p-tolyl-amino]-N-pyridin-2-ylmethyl-acetamide
- IUPAC
- N-(2-hydroxyethyl)-2-[4-methyl-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-(pyridin-2-ylmethyl)acetamide
Names & synonyms
SCHEMBL1037111QODQPOYGXRDSPY-UHFFFAOYSA-NN-(2-Hydroxy-ethyl)-2-[(5-isopropyl-pyridine-2-sulfonyl)-p-tolyl-amino]-N-pyridin-2-ylmethyl-acetamide
Database identifiers
- PubChem CID
- 58978413
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 734
Related reactions
2 records
Compound notes
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