Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(=O)NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1- InChIKey
PROMZRWKRLFFLC-UHFFFAOYSA-N- Molecular formula
- C33H52N2O3S
- Average molar mass
- 556.8 g/mol
Names & identifiers
- Preferred name
- N-[4-(hexadecylamino)benzoyl]-4-t-butylbenzenesulfonamide
- IUPAC
- N-(4-tert-butylphenyl)sulfonyl-4-(hexadecylamino)benzamide
Names & synonyms
SCHEMBL11070392PROMZRWKRLFFLC-UHFFFAOYSA-NN-[4-(hexadecylamino)benzoyl]-4-t-butylbenzenesulfonamide
Database identifiers
- PubChem CID
- 20437349
Properties
Computed structural properties
- XLogP
- 11.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 740
Related reactions
4 records
Compound notes
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