N-[4-[[(1,5-dimethylhexyl)amino]sulfonyl]phenyl]acetamide
Basic information
- CAS
294885-57-7- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NC(C)CCCC(C)C)cc1- InChIKey
KJKIMODDWQINBB-UHFFFAOYSA-N- Molecular formula
- C16H26N2O3S
- Average molar mass
- 326.5 g/mol
- Monoisotopic mass
- 326.16641387
Names & identifiers
- Preferred name
- N-[4-[[(1,5-dimethylhexyl)amino]sulfonyl]phenyl]acetamide
- IUPAC
- N-[4-(6-methylheptan-2-ylsulfamoyl)phenyl]acetamide
Names & synonyms
294885-57-7N-[4-[[(1,5-dimethylhexyl)amino]sulfonyl]phenyl]acetamideN-(4-{[(1,5-dimethylhexyl)amino]sulfonyl}phenyl)acetamideN-[4-(6-methylheptan-2-ylsulfamoyl)phenyl]acetamideN-{4-[(6-methylheptan-2-yl)sulfamoyl]phenyl}acetamideDTXSID101198445MFCD03143354STK084182AKOS000971096AKOS017085140DA-42872ZINC000002988384
Show more names
ZINC000002988385ST50720053AB00119383-01CC(CCCC(NS(=O)(=O)c1ccc(cc1)NC(=O)C)C)CSR-01000243272SR-01000243272-1N(4(6METHYLHEPTAN2YLSULFAMOYL)PHENYL)ACETAMIDECC(C)CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
Database identifiers
- CAS
294885-57-7- PubChem CID
- 2914151
- DTXSID
DTXSID101198445
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
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Compound notes
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