Basic information
- CAS
91647-11-9- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NC(=O)NC(C)C)cc1- InChIKey
APYSMUJJWDAYJL-UHFFFAOYSA-N- Molecular formula
- C12H17N3O4S
- Average molar mass
- 299.35 g/mol
- Monoisotopic mass
- 299.09397721
Names & identifiers
- Preferred name
- n-{4-[(Propan-2-ylcarbamoyl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-(propan-2-ylcarbamoylsulfamoyl)phenyl]acetamide
Names & synonyms
91647-11-9n-{4-[(propan-2-ylcarbamoyl)sulfamoyl]phenyl}acetamideN-[4-(propan-2-ylcarbamoylsulfamoyl)phenyl]acetamideNSC141984DTXSID80301244NSC-141984DS-011913N-(4-{[(Propan-2-yl)carbamoyl]sulfamoyl}phenyl)acetamide
Database identifiers
- CAS
91647-11-9- PubChem CID
- 285199
- DTXSID
DTXSID80301244
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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