4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
Basic information
- CAS
5511-76-2- Standard SMILES
COc1ccc(S(=O)(=O)NCc2ccc(C)cc2)cc1NC(=O)c1ccc(Cl)cc1- InChIKey
UJGLAGGOZJBBJS-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O4S
- Average molar mass
- 444.9 g/mol
- Monoisotopic mass
- 444.091056
Names & identifiers
- Preferred name
- 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
- IUPAC
- 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
Names & synonyms
5511-76-24-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamideDTXSID704104504-CHLORO-N-(2-METHOXY-5-{[(4-METHYLPHENYL)METHYL]SULFAMOYL}PHENYL)BENZAMIDE
Database identifiers
- CAS
5511-76-2- PubChem CID
- 5213752
- DTXSID
DTXSID70410450
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 653
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Compound notes
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