4-[2-(4-Ethyl-1-piperazinyl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide
Basic information
- CAS
1023250-00-1- Standard SMILES
CCN1CCN(C(=O)COc2ccc(S(=O)(=O)Nc3ccc(OC)cc3)cc2)CC1- InChIKey
QBSTURKWURSIMV-UHFFFAOYSA-N- Molecular formula
- C21H27N3O5S
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.16714214
Names & identifiers
- Preferred name
- 4-[2-(4-Ethyl-1-piperazinyl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide
- IUPAC
- 4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide
Names & synonyms
DTXSID0011366904-[2-(4-Ethyl-1-piperazinyl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide1023250-00-14-[2-(4-Ethylpiperazin-1-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzene-1-sulfonamide
Database identifiers
- CAS
1023250-00-1- PubChem CID
- 3910214
- DTXSID
DTXSID001136690
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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