Basic information
- CAS
81717-40-0- Standard SMILES
CCCCNC(=O)C(=O)Nc1ccc(S(=O)(=O)NC(=O)C(=O)NC)cc1- InChIKey
YSIYIDGXFPOMIB-UHFFFAOYSA-N- Molecular formula
- C15H20N4O6S
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.11035554
Names & identifiers
- Preferred name
- Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
- IUPAC
- N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide
Names & synonyms
BRN 5150940Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-81717-40-0N-((4-(((Butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamideDTXSID80231274RefChem:340050DTXCID80153765N~1~-Butyl-N~2~-(4-{[(methylamino)(oxo)acetyl]sulfamoyl}phenyl)ethanediamide
Database identifiers
- CAS
81717-40-0- PubChem CID
- 3067516
- DTXSID
DTXSID80231274
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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