About N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide
N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide (PubChem CID 30306216) has the molecular formula C24H32N2O3S
and a molecular weight of 428.60 g/mol. Its IUPAC name is N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide (CID 30306216) is N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide is Cc1ccc(S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)c2ccc(C)c(C)c2)cc1.
What is the InChIKey of N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide?
The InChIKey is RPBLHXUMYZDARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O3S/c1-18-10-14-23(15-11-18)30(28,29)26(22-13-12-19(2)20(3)16-22)17-24(27)25(4)21-8-6-5-7-9-21/h10-16,21H,5-9,17H2,1-4H3.
What are the key properties of N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide?
N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide has a molecular weight of 428.60 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide is sourced from PubChem (CID 30306216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).