4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide
Basic information
- CAS
28490-28-0- Standard SMILES
CC(C)=CCC(=O)NC(=O)NS(=O)(=O)c1ccc(C)cc1- InChIKey
BILAKQSJCJSCDH-UHFFFAOYSA-N- Molecular formula
- C14H18N2O4S
- Average molar mass
- 310.37 g/mol
- Monoisotopic mass
- 310.09872823
Names & identifiers
- Preferred name
- 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide
- IUPAC
- 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide
Names & synonyms
28490-28-0NSC1820284-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamideDTXSID30306921NSC-1820284-Methyl-N-[(4-methylbenzene-1-sulfonyl)carbamoyl]pent-3-enamide
Database identifiers
- CAS
28490-28-0- PubChem CID
- 302006
- DTXSID
DTXSID30306921
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 508
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Compound notes
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