About 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide
2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 30149122) has the molecular formula C19H24N2O6S
and a molecular weight of 408.48 g/mol. Its IUPAC name is 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide (CID 30149122) is 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide is CCN(c1cc(OC)c(OC)cc1C(=O)Nc1ccccc1OC)S(C)(=O)=O.
What is the InChIKey of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is WRFQCDTZFPUIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O6S/c1-6-21(28(5,23)24)15-12-18(27-4)17(26-3)11-13(15)19(22)20-14-9-7-8-10-16(14)25-2/h7-12H,6H2,1-5H3,(H,20,22).
What are the key properties of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 408.48 g/mol, XLogP of 2.75, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 30149122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).