N-benzyl-4-(methanesulfonamidomethyl)benzamide
Basic information
- CAS
5815-46-3- Standard SMILES
CS(=O)(=O)NCc1ccc(C(=O)NCc2ccccc2)cc1- InChIKey
WVFFZAQEZQYPOK-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3S
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.10381361
Names & identifiers
- Preferred name
- N-benzyl-4-(methanesulfonamidomethyl)benzamide
- IUPAC
- N-benzyl-4-(methanesulfonamidomethyl)benzamide
Names & synonyms
SMR000081184MLS000051971N-benzyl-4-{[(methylsulfonyl)amino]methyl}benzamideN-benzyl-4-(methanesulfonamidomethyl)benzamideN-Benzyl-4-{[(methanesulfonyl)amino]methyl}benzamideOpera_ID_739TimTec1_004793CHEMBL1427512DTXSID80973723HMS1547J19HMS2476C22STK734707
Show more names
AKOS003662197695198-10-8ST4093211N-Benzyl-4-[(methanesulfonamido)methyl]benzamideSR-01000294163SR-01000294163-1(4-{[(methylsulfonyl)amino]methyl}phenyl)-N-benzylcarboxamide
Database identifiers
- CAS
5815-46-3- PubChem CID
- 715098
- DTXSID
DTXSID80973723- ChEMBL
CHEMBL1427512
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 445
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Related reactions
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Compound notes
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