Basic information
- Standard SMILES
O=C(NC(c1ccccc1)S(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
XXERNWZRWTUNDD-UHFFFAOYSA-N- Molecular formula
- C20H17NO3S
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- N-(alpha-phenylsulphonyl-benzyl)benzamide
- IUPAC
- N-[benzenesulfonyl(phenyl)methyl]benzamide
Names & synonyms
SCHEMBL8560061XXERNWZRWTUNDD-UHFFFAOYSA-NN-(alpha-phenylsulphonyl-benzyl)benzamide
Database identifiers
- PubChem CID
- 18974355
- Nikkaji
- J3.500.189A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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