Basic information
- Standard SMILES
CCN(CC)CCNC(=O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1- InChIKey
NOEDCQMHPCJLMH-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3S
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- 4-(benzylsulfonylamino)-N-[2-(diethylamino)ethyl]benzamide
- IUPAC
- 4-(benzylsulfonylamino)-N-[2-(diethylamino)ethyl]benzamide
Names & synonyms
SCHEMBL10644982
Database identifiers
- PubChem CID
- 20225331
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 529
Related reactions
1 records
Compound notes
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