N-[[4-(2-Methoxyphenyl)piperazin-2-yl]methyl]-4-[(methylsulfonyl)amino]benzamide hydrochloride
Basic information
- Standard SMILES
COc1ccccc1N1CCNC(CNC(=O)c2ccc(NS(C)(=O)=O)cc2)C1.Cl- InChIKey
QBXHJJCDAQEQNJ-UHFFFAOYSA-N- Molecular formula
- C20H27ClN4O4S
- Average molar mass
- 455 g/mol
Names & identifiers
- Preferred name
- N-[[4-(2-Methoxyphenyl)piperazin-2-yl]methyl]-4-[(methylsulfonyl)amino]benzamide hydrochloride
- IUPAC
- 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL9670286QBXHJJCDAQEQNJ-UHFFFAOYSA-NN-[[4-(2-Methoxyphenyl)piperazin-2-yl]methyl]-4-[(methylsulfonyl)amino]benzamide hydrochloride
Database identifiers
- PubChem CID
- 67902867
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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