Basic information
- CAS
90233-92-4- Standard SMILES
Cc1cccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c1- InChIKey
RKLGNMZDGWUGAB-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3S
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.11946368
Names & identifiers
- Preferred name
- N-(3-Methylphenyl)-4-[(propane-2-sulfonyl)amino]benzamide
- IUPAC
- N-(3-methylphenyl)-4-(propan-2-ylsulfonylamino)benzamide
Names & synonyms
90233-92-4DTXSID90536848N-(3-Methylphenyl)-4-[(propane-2-sulfonyl)amino]benzamideN-(3-METHYLPHENYL)-4-(PROPANE-2-SULFONAMIDO)BENZAMIDE
Database identifiers
- CAS
90233-92-4- PubChem CID
- 13322331
- DTXSID
DTXSID90536848
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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