Basic information
- Standard SMILES
Cl.NC1CCN(C(=O)CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3C(=O)c3ccc(Cl)cc3Cl)cc2)CC1- InChIKey
QCOGQTGCRODJGB-UHFFFAOYSA-N- Molecular formula
- C27H27Cl3N4O5S
- Average molar mass
- 625.9 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-Amino-piperidin-1-yl)-2-oxo-ethyl]-4-[2-(2,4-dichloro-benzoyl)-phenylsulfamoyl]-benzamide hydrochloride
- IUPAC
- N-[2-(4-aminopiperidin-1-yl)-2-oxoethyl]-4-[[2-(2,4-dichlorobenzoyl)phenyl]sulfamoyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL3278117QCOGQTGCRODJGB-UHFFFAOYSA-NN-[2-(4-Amino-piperidin-1-yl)-2-oxo-ethyl]-4-[2-(2,4-dichloro-benzoyl)-phenylsulfamoyl]-benzamide hydrochloride
Database identifiers
- PubChem CID
- 68578917
Properties
Computed structural properties
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 977
Related reactions
1 records
Compound notes
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