Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N(CC(=O)NOC(C)(C)C)Cc2ccc3ccccc3n2)cc1- InChIKey
WBQJSQGJKDDPRK-UHFFFAOYSA-N- Molecular formula
- C23H27N3O5S
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- N-(t-Butyloxy)-2-[[4-methoxybenzenesulfonyl](2-quinolinylmethyl)amino]acetamide
- IUPAC
- 2-[(4-methoxyphenyl)sulfonyl-(quinolin-2-ylmethyl)amino]-N-[(2-methylpropan-2-yl)oxy]acetamide
Names & synonyms
SCHEMBL7344469WBQJSQGJKDDPRK-UHFFFAOYSA-NN-(t-Butyloxy)-2-[[4-methoxybenzenesulfonyl](2-quinolinylmethyl)amino]acetamide
Database identifiers
- PubChem CID
- 22907171
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 710
Related reactions
10 records
Compound notes
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