About N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide
N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide (PubChem CID 72725548) has the molecular formula C21H29NO2S
and a molecular weight of 359.54 g/mol. Its IUPAC name is N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide?
The IUPAC name of N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide (CID 72725548) is N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide.
What is the SMILES notation for N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide?
The canonical SMILES for N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide is CCC(Cc1cc(C)ccc1C)NS(=O)(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide?
The InChIKey is PUCKHCPITYMJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NO2S/c1-7-20(13-19-12-14(2)8-9-16(19)4)22-25(23,24)21-17(5)10-15(3)11-18(21)6/h8-12,20,22H,7,13H2,1-6H3.
What are the key properties of N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide?
N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide has a molecular weight of 359.54 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylphenyl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide is sourced from PubChem (CID 72725548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).