Basic information
- Standard SMILES
Cc1noc(NS(=O)(=O)c2ccc(NC(=O)NC3CCCCC3)cc2)c1C- InChIKey
GURXDWBMEQZXJP-UHFFFAOYSA-N- Molecular formula
- C18H24N4O4S
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.15182643
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]urea
- IUPAC
- 1-cyclohexyl-3-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]urea
Names & synonyms
1-cyclohexyl-3-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ureaGURXDWBMEQZXJP-UHFFFAOYSA-NOprea1_267181SCHEMBL7849831AKOS003794269AK-968/156041134-(N'-Cyclohexylureido)-N-(3,4-dimethyl-5-isoxazolyl)benzene sulfonamide4-[(cyclohexylcarbamoyl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide4-{[(cyclohexylamino)carbonyl]amino}-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide166963-51-5
Database identifiers
- PubChem CID
- 4054520
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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