Basic information
- CAS
790707-99-2- Standard SMILES
CN(C)S(=O)(=O)c1cccc(NC(=O)c2ccc(N3CCCC3=O)cc2)c1- InChIKey
AXUHYCMJHZQSKP-UHFFFAOYSA-N- Molecular formula
- C19H21N3O4S
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.12527733
Names & identifiers
- Preferred name
- N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
- IUPAC
- N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Names & synonyms
N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamideMLS002248242CHEMBL1717914DTXSID201324885HMS3049N21AKOS034136474WAY-352059790707-99-2SMR001315720AB00728725-01Z30562812
Database identifiers
- CAS
790707-99-2- PubChem CID
- 4875218
- DTXSID
DTXSID201324885- ChEMBL
CHEMBL1717914
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 650
Experimental & physicochemical properties
Solubility5.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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