Basic information
- CAS
65145-73-5- Standard SMILES
COc1ccc(NC(C)=O)c(NS(=O)(=O)c2ccc(C)cc2)c1- InChIKey
TWEGRXQEMCDMTP-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4S
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.09872823
Names & identifiers
- Preferred name
- N-{4-Methoxy-2-[(4-methylbenzene-1-sulfonyl)amino]phenyl}acetamide
- IUPAC
- N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
Names & synonyms
65145-73-5NSC120227DTXSID10298012N-{4-Methoxy-2-[(4-methylbenzene-1-sulfonyl)amino]phenyl}acetamideAKOS034604590NSC-120227NCGC01448837-01Z815658884N-[4-Methoxy-2-(4-methylbenzene-1-sulfonamido)phenyl]acetamide
Database identifiers
- CAS
65145-73-5- PubChem CID
- 274271
- DTXSID
DTXSID10298012
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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