Basic information
- CAS
93100-98-2- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)/N=C2/CCCCN2C)cc1- InChIKey
UUYKJWNXRXAKDJ-PEZBUJJGSA-N- Molecular formula
- C14H19N3O3S
- Average molar mass
- 309.39 g/mol
- Monoisotopic mass
- 309.11471265
Names & identifiers
- Preferred name
- Acetamide, N-(4-(((1-methyl-2-piperidinylidene)amino)sulfonyl)phenyl)-
- IUPAC
- N-[4-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]acetamide
Names & synonyms
Acetamide, N-(4-(((1-methyl-2-piperidinylidene)amino)sulfonyl)phenyl)-93100-98-2RefChem:1075347BRN 4513606N-(4-(((1-Methyl-2-piperidinylidene)amino)sulfonyl)phenyl)acetamide
Database identifiers
- CAS
93100-98-2- PubChem CID
- 6366206
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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