2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide
2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide
| Molecular Formula | C17H25N3O5S |
|---|---|
| Molecular Weight | 383.5 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 119.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 383.1515 |
| Heavy Atoms | 26 |
| Complexity | 592.0 |
Chemical Identifiers
| CAS Number | 66644-81-3 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)S(=O)(=O)N |
| InChIKey | RYJXBGGBZJGVQF-UHFFFAOYSA-N |
📖 Product Overview
2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide (CAS: 66644-81-3) is a chemical compound with molecular formula C17H25N3O5S and molecular weight 383.5 g/mol. Its IUPAC systematic name is 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide.
RYJXBGGBZJGVQF-UHFFFAOYSA-N.
SMILES: COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)S(=O)(=O)N.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!