N-cyclohexyl-4-ethoxy-N-methylbenzenesulfonamide
Basic information
- CAS
691380-87-7- Standard SMILES
CCOc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1- InChIKey
VXZMELIKRQWSBH-UHFFFAOYSA-N- Molecular formula
- C15H23NO3S
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.13986477
Names & identifiers
- Preferred name
- N-cyclohexyl-4-ethoxy-N-methylbenzenesulfonamide
- IUPAC
- N-cyclohexyl-4-ethoxy-N-methylbenzenesulfonamide
Names & synonyms
691380-87-7N-cyclohexyl-4-ethoxy-N-methylbenzenesulfonamideN-cyclohexyl-4-ethoxy-N-methylbenzene-1-sulfonamideMLS001125456CHEMBL1413569DTXSID501332627HMS2995N23AKOS002321952SMR000665991ST50326268VU0489217-1cyclohexyl[(4-ethoxyphenyl)sulfonyl]methylamine
Show more names
SR-01000268542SR-01000268542-1Z45509242F1406-0132
Database identifiers
- CAS
691380-87-7- PubChem CID
- 700202
- DTXSID
DTXSID501332627- ChEMBL
CHEMBL1413569
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
Solubility18.1 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…