Basic information
- CAS
1341604-84-9- Standard SMILES
Cc1cc(C)c(OCC2CC2)c(S(N)(=O)=O)c1- InChIKey
OSNMXFRRGSGLFY-UHFFFAOYSA-N- Molecular formula
- C12H17NO3S
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.09291458
Names & identifiers
- Preferred name
- 2-(Cyclopropylmethoxy)-3,5-dimethylbenzene-1-sulfonamide
- IUPAC
- 2-(cyclopropylmethoxy)-3,5-dimethylbenzenesulfonamide
Names & synonyms
DTXSID801199399AKOS0135123072-(Cyclopropylmethoxy)-3,5-dimethylbenzene-1-sulfonamideBenzenesulfonamide, 2-(cyclopropylmethoxy)-3,5-dimethyl-1341604-84-9
Database identifiers
- CAS
1341604-84-9- PubChem CID
- 64192595
- DTXSID
DTXSID801199399
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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