Basic information
- Standard SMILES
CCCCCCCCCCCCn1nnc(NC(=O)CS(=O)(=O)Nc2c(C(C)C)cccc2C(C)C)n1- InChIKey
OHMQGNNEPXLLSZ-UHFFFAOYSA-N- Molecular formula
- C27H46N6O3S
- Average molar mass
- 534.8 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Diisopropyl-phenylsulfamoyl)-N-(dodecyl-2-H-tetrazol-5-yl)-acetamide
- IUPAC
- 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-(2-dodecyltetrazol-5-yl)acetamide
Names & synonyms
OHMQGNNEPXLLSZ-UHFFFAOYSA-N2-(2,6-Diisopropyl-phenylsulfamoyl)-N-(dodecyl-2-H-tetrazol-5-yl)-acetamide
Database identifiers
- PubChem CID
- 18988656
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 18
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 727
Related reactions
20 records
Compound notes
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