Basic information
- Standard SMILES
COC(=O)COc1ccc(S(=O)(=O)Nc2ccc(N3CCC(=O)CC3)cc2)cc1- InChIKey
CHOFZDNPEJPSIH-UHFFFAOYSA-N- Molecular formula
- C20H22N2O6S
- Average molar mass
- 418.5 g/mol
- Monoisotopic mass
- 418.1198576
Names & identifiers
- Preferred name
- {4-[4-(4-Oxo-piperidin-1-yl)-phenylsulfamoyl]-phenoxy}-acetic acid methyl ester
- IUPAC
- methyl 2-[4-[[4-(4-oxopiperidin-1-yl)phenyl]sulfamoyl]phenoxy]acetate
Names & synonyms
SCHEMBL6074568CHOFZDNPEJPSIH-UHFFFAOYSA-N{4-[4-(4-Oxo-piperidin-1-yl)-phenylsulfamoyl]-phenoxy}-acetic acid methyl ester{4-[4-(4-Oxo-piperidine-1-yl)-phenylsulfamoyl]-phenoxy}-acetic acid methyl ester
Database identifiers
- PubChem CID
- 69654907
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 651
Related reactions
9 records
Compound notes
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