About (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide
(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 92505675) has the molecular formula C20H22N4O5S2
and a molecular weight of 462.55 g/mol. Its IUPAC name is (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide (CID 92505675) is (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide is COc1ccc(N(C)C(=O)[C@H]2CCCN2S(=O)(=O)c2cccc3nsnc23)c(OC)c1.
What is the InChIKey of (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is QZTYGAMKUSAUAC-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H22N4O5S2/c1-23(15-10-9-13(28-2)12-17(15)29-3)20(25)16-7-5-11-24(16)31(26,27)18-8-4-6-14-19(18)22-30-21-14/h4,6,8-10,12,16H,5,7,11H2,1-3H3/t16-/m1/s1.
What are the key properties of (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide?
(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 462.55 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 92505675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).