2-(2,6-Diisopropyl-phenylsulfamoyl)-N-hexyl-acetamide

HCID 18988674

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Basic information

Standard SMILES: CCCCCCNC(=O)CS(=O)(=O)Nc1c(C(C)C)cccc1C(C)C
InChIKey: GAZWTSLQCAMJQE-UHFFFAOYSA-N
Molecular formula: C20H34N2O3S
Average molar mass: 382.6 g/mol
Monoisotopic mass: 382.22901412

Names & identifiers

Preferred name: 2-(2,6-Diisopropyl-phenylsulfamoyl)-N-hexyl-acetamide
IUPAC: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-hexylacetamide

Names & synonyms

CHEMBL97967SCHEMBL8962441GAZWTSLQCAMJQE-UHFFFAOYSA-NBDBM500698812-(2,6-Diisopropyl-phenylsulfamoyl)-N-hexyl-acetamide2-(2,6-Diisopropylphenylsulfamoyl)-N-hexyl-acetamide

Database identifiers

PubChem CID: 18988674
ChEMBL: CHEMBL97967

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 83.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 26
Formal charge: 0
Complexity: 496

Related reactions

1 records

New reaction record

HRID 2396097As productuspto-grants-1996_02

Compound notes

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