2-[benzyl(methylsulfonyl)amino]-N-(2-chlorobenzyl)acetamide
Basic information
- CAS
593263-80-0- Standard SMILES
CS(=O)(=O)N(CC(=O)NCc1ccccc1Cl)Cc1ccccc1- InChIKey
OXEKIWPZGOVUQC-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O3S
- Average molar mass
- 366.9 g/mol
Names & identifiers
- Preferred name
- 2-[benzyl(methylsulfonyl)amino]-N-(2-chlorobenzyl)acetamide
- IUPAC
- 2-[benzyl(methylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]acetamide
- English name
- 2-[benzyl(methylsulfonyl)amino]-N-(2-chlorobenzyl)acetamide
- Molecular formula
- C17H19ClN2O3S
- Molecular weight
- 366.86236
Names & synonyms
2-[benzyl(methylsulfonyl)amino]-N-(2-chlorobenzyl)acetamideN~2~-benzyl-N-(2-chlorobenzyl)-N~2~-(methylsulfonyl)glycinamideMLS000547489CHEMBL1420196HMS2323D192-[benzyl(methylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]acetamideSTK152633AKOS000440621SMR000113665AO-081/41698960
Database identifiers
- CAS
593263-80-0- ChEMBL
CHEMBL1420196
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 500
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Compound notes
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