N-Benzyl-2-[(3,4-dimethyl-phenyl)-methanesulfonyl-amino]-N-methyl-acetamide
N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide
Also Known As: Oprea1_214665|Oprea1_774076|BAS 02177025|SR-01000311368-1|N-Benzyl-2-[(3,4-dimethyl-phenyl)-methanesulfonyl-amino]-N-methyl-acetamide|2-[(3,4-Dimethylphenyl)(methylsulfonyl)amino]-N-methyl-N-(phenylmethyl)acetamide|N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide|N-benzyl-N~2~-(3,4-dimethylphenyl)-N-methyl-N~2~-(methylsulfonyl)glycinamide|N-Benzyl-N~2~-(3,4-dimethylphenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide|N~1~-benzyl-N~2~-(3,4-dimethylphenyl)-N~1~-methyl-N~2~-(methylsulfonyl)glycinamide
| Molecular Formula | C19H24N2O3S |
|---|---|
| Molecular Weight | 360.15076 g/mol |
| LogP | 2.72804 |
| Topological Polar Surface Area | 57.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.15076 |
| Monoisotopic Mass | 360.15076 |
| Heavy Atoms | 25 |
| Complexity | 848.22784 |
Chemical Identifiers
| CAS Number | 333446-36-9 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)C |
Product Overview
N-Benzyl-2-[(3,4-dimethyl-phenyl)-methanesulfonyl-amino]-N-methyl-acetamide (CAS 333446-36-9), with molecular formula C19H24N2O3S and molecular weight 360.15076 g/mol. IUPAC: N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide.