Basic information
- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)c2ccccc2)cc1)C1(O)CCCC1- InChIKey
HSNOHKZODFWERX-UHFFFAOYSA-N- Molecular formula
- C18H19NO4S
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(Phenylsulfonyl)phenyl]-1-hydroxy-cyclopentanecarboxamide
- IUPAC
- N-[4-(benzenesulfonyl)phenyl]-1-hydroxycyclopentane-1-carboxamide
Names & synonyms
SCHEMBL8865982HSNOHKZODFWERX-UHFFFAOYSA-NN- [4-(Phenylsulfonyl)phenyl]-1-hydroxy-cyclopentanecarboxamideN-[4-(Phenylsulfonyl)phenyl]-1-hydroxy-cyclopentanecarboxamide
Database identifiers
- PubChem CID
- 21480133
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 534
Related reactions
9 records
Compound notes
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