About N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide
N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide (PubChem CID 119991716) has the molecular formula C11H20N2O3S2
and a molecular weight of 292.43 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide.
Analyze N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide (CID 119991716) is N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide is COc1ccsc1S(=O)(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide?
The InChIKey is SVWBUONNLJQPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S2/c1-11(2,7-12)8-13(3)18(14,15)10-9(16-4)5-6-17-10/h5-6H,7-8,12H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide?
N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide has a molecular weight of 292.43 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 119991716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).