Basic information
- Standard SMILES
CC(C)(C)CCNC(=O)c1ccc(S(=O)(=O)Nc2nccs2)cc1- InChIKey
AAKWIXAROUSQNC-UHFFFAOYSA-N- Molecular formula
- C16H21N3O3S2
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.10243389
Names & identifiers
- Preferred name
- N-(3,3-dimethylbutyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
- IUPAC
- N-(3,3-dimethylbutyl)-4-(1,3-thiazol-2-ylsulfamoyl)benzamide
Names & synonyms
SCHEMBL3175148AAKWIXAROUSQNC-UHFFFAOYSA-NN-(3,3-dimethylbutyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
Database identifiers
- PubChem CID
- 57732274
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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