About 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide
2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide (PubChem CID 99844494) has the molecular formula C16H20N2O4S
and a molecular weight of 336.41 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The IUPAC name of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide (CID 99844494) is 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide.
What is the SMILES notation for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The canonical SMILES for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide is COc1cccc(CN(C)S(=O)(=O)c2cc(C)ccc2OC)n1.
What is the InChIKey of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The InChIKey is ZZFGNIUCRUYPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-12-8-9-14(21-3)15(10-12)23(19,20)18(2)11-13-6-5-7-16(17-13)22-4/h5-10H,11H2,1-4H3.
What are the key properties of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide has a molecular weight of 336.41 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide is sourced from PubChem (CID 99844494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).