![2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide structure](/static/products/3374/337495-06-4.webp)
2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide
2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide
Also Known As: Oprea1_204713|Oprea1_528508|BAS 01316188|SR-01000482615-1|2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide|2-[Benzyl-(3,4-dimethoxy-benzenesulfonyl)-amino]-N-cyclopentyl-acetamide|N~2~-benzyl-N-cyclopentyl-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide
| Molecular Formula | C22H28N2O5S |
|---|---|
| Molecular Weight | 432.1719 g/mol |
| LogP | 2.9535 |
| Topological Polar Surface Area | 84.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 432.1719 |
| Monoisotopic Mass | 432.1719 |
| Heavy Atoms | 30 |
| Complexity | 956.7481 |
Chemical Identifiers
| CAS Number | 337495-06-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3)OC |
Product Overview
2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide (CAS 337495-06-4), with molecular formula C22H28N2O5S and molecular weight 432.1719 g/mol. IUPAC: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide.
2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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