Basic information
- Standard SMILES
CN(C)c1cccc(N(CC(=O)N(CCO)Cc2ccccc2)S(=O)(=O)c2ccc(C(C)(C)C)cc2)c1- InChIKey
GFQYYQHAJCDOHS-UHFFFAOYSA-N- Molecular formula
- C29H37N3O4S
- Average molar mass
- 523.7 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-2-[(4-tert-butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-(2-hydroxy-ethyl)-acetamide
- IUPAC
- N-benzyl-2-[N-(4-tert-butylphenyl)sulfonyl-3-(dimethylamino)anilino]-N-(2-hydroxyethyl)acetamide
Names & synonyms
SCHEMBL1040959GFQYYQHAJCDOHS-UHFFFAOYSA-NN-Benzyl-2-[(4-tert-butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-(2-hydroxy-ethyl)-acetamide
Database identifiers
- PubChem CID
- 58978412
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 806
Related reactions
2 records
Compound notes
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