N-benzyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-methylacetamide
N-benzyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
Also Known As: Enamine_003514|Oprea1_603029|BAS 06320553|VU0135004-2|N-benzyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-methylacetamide|AO-081/41757468|N-benzyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide|F2748-0013|N-benzyl-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-methylacetamide|N-benzyl-N-methyl-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide|N-benzyl-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-methylacetamide|N-Benzyl-N-methyl-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetamide
| Molecular Formula | C17H16N2O4S |
|---|---|
| Molecular Weight | 344.08307 g/mol |
| LogP | 1.4897 |
| Topological Polar Surface Area | 74.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 344.08307 |
| Monoisotopic Mass | 344.08307 |
| Heavy Atoms | 24 |
| Complexity | 893.8164 |
Chemical Identifiers
| CAS Number | 452329-87-2 |
|---|---|
| SMILES | CN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O |
Product Overview
N-benzyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-methylacetamide (CAS 452329-87-2), with molecular formula C17H16N2O4S and molecular weight 344.08307 g/mol. IUPAC: N-benzyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide.
N-benzyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-methylacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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