Basic information
- Standard SMILES
CCCCNc1cc(CNC(C)=O)cc(S(N)(=O)=O)c1Oc1ccccc1- InChIKey
KBFDTVNFJBEDGV-UHFFFAOYSA-N- Molecular formula
- C19H25N3O4S
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.15657746
Names & identifiers
- Preferred name
- N-(3-n-Butylamino-4-phenoxy-5-sulfamylbenzyl)acetamide
- IUPAC
- N-[[3-(butylamino)-4-phenoxy-5-sulfamoylphenyl]methyl]acetamide
Names & synonyms
SCHEMBL11371468KBFDTVNFJBEDGV-UHFFFAOYSA-NN-(3-n-Butylamino-4-phenoxy-5-sulfamylbenzyl)acetamide
Database identifiers
- PubChem CID
- 53985487
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 558
Related reactions
3 records
Compound notes
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