Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)Nc2cccc3ccccc23)cc1N1CCN(C)CC1- InChIKey
ZFRNCAMEAUGFPK-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3S
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.16166284
Names & identifiers
- Preferred name
- 4-methoxy-3-(4-methylpiperazin-1-yl)-N-naphthalen-1-ylbenzenesulfonamide
- IUPAC
- 4-methoxy-3-(4-methylpiperazin-1-yl)-N-naphthalen-1-ylbenzenesulfonamide
Names & synonyms
SCHEMBL6186851
Database identifiers
- PubChem CID
- 18354529
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
1 records
Compound notes
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