Basic information
- Standard SMILES
CCCCCCCN(CC)C(=O)CCCc1ccc(NS(C)(=O)=O)cc1- InChIKey
UTMBIKNDWFNCMY-UHFFFAOYSA-N- Molecular formula
- C20H34N2O3S
- Average molar mass
- 382.6 g/mol
Names & identifiers
- Preferred name
- N-[4-[4-(ethylheptylamino)-4-oxobutyl]phenyl]methanesulfonamide
- IUPAC
- N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]butanamide
Names & synonyms
SCHEMBL9625631UTMBIKNDWFNCMY-UHFFFAOYSA-NN-[4-[4-(ethylheptylamino)-4-oxobutyl]phenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 54371425
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
2 records
Compound notes
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