Basic information
- CAS
669008-31-5- Standard SMILES
CC(C)(C)NS(=O)(=O)C1(C(=O)c2ccccc2)CC1- InChIKey
UUDBYAVEFMEVSI-UHFFFAOYSA-N- Molecular formula
- C14H19NO3S
- Average molar mass
- 281.37 g/mol
- Monoisotopic mass
- 281.10856447
Names & identifiers
- Preferred name
- 1-Benzoyl-N-tert-butylcyclopropane-1-sulfonamide
- IUPAC
- 1-benzoyl-N-tert-butylcyclopropane-1-sulfonamide
Names & synonyms
669008-31-51-Benzoyl-N-tert-butylcyclopropane-1-sulfonamideSCHEMBL634631DTXSID90619524UUDBYAVEFMEVSI-UHFFFAOYSA-NDB-089288N-tert-butyl(1-benzoyl)cyclopropyl-sulfonamideN-tert-butyl(1-benzoyl)cyclopropylsul-fonamideN-tert-Butyl-(1-benzoyl)cyclopropyl-sulfonamide
Database identifiers
- CAS
669008-31-5- PubChem CID
- 21889830
- DTXSID
DTXSID90619524
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 446
Related reactions
17 records
Compound notes
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