Basic information
- Standard SMILES
CN(C)CCNC(=O)N1CCCC(S(=O)(=O)c2cccc(Cl)c2)C1.Cl- InChIKey
WJPUYFRODOBAMA-UHFFFAOYSA-N- Molecular formula
- C16H25Cl2N3O3S
- Average molar mass
- 410.4 g/mol
Names & identifiers
- Preferred name
- 3-[(3-Chlorophenyl)sulfonyl]-N-[2-(dimethylamino)ethyl]-1-piperidinecarboxamide Monohydrochloride
- IUPAC
- 3-(3-chlorophenyl)sulfonyl-N-[2-(dimethylamino)ethyl]piperidine-1-carboxamide;hydrochloride
Names & synonyms
SCHEMBL10795146WJPUYFRODOBAMA-UHFFFAOYSA-N3-[(3-Chlorophenyl)sulfonyl]-N-[2-(dimethylamino)ethyl]-1-piperidinecarboxamide Monohydrochloride
Database identifiers
- PubChem CID
- 20217879
Properties
Computed structural properties
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 521
Related reactions
2 records
Compound notes
Loading…