Basic information
- Standard SMILES
CCCc1ccc(S(=O)(=O)NC(C)(C)C)c(-c2ccc(CO)cc2)c1- InChIKey
GNGXTEYZNXGPJP-UHFFFAOYSA-N- Molecular formula
- C20H27NO3S
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- [2'-(N-t-Butylsulfamoyl)-5'n-propylbiphenyl-4-yl]methanol
- IUPAC
- N-tert-butyl-2-[4-(hydroxymethyl)phenyl]-4-propylbenzenesulfonamide
Names & synonyms
SCHEMBL9144948GNGXTEYZNXGPJP-UHFFFAOYSA-N[2'-(N-t-Butylsulfamoyl)-5'n-propylbiphenyl-4-yl]methanol[2'-(N-t-Butylsulfamoyl)-5'-n-propylbiphenyl-4-yl]methanol
Database identifiers
- PubChem CID
- 19939403
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 498
Related reactions
2 records
Compound notes
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