N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-(p-methoxyphenyl)-3-oxopropionamide (CHEM075504)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 14:29:21 UTC | ||||||||
| Update Date | 2026-04-04 14:29:21 UTC | ||||||||
| Accession Number | CHEM075504 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-(p-methoxyphenyl)-3-oxopropionamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H54N2O7S1 | ||||||||
| Average Molecular Mass | 646.880 g/mol | ||||||||
| Monoisotopic Mass | 646.365 g/mol | ||||||||
| CAS Registry Number | 84100-62-9 | ||||||||
| IUPAC Name | N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=C(OC)C=C(NC(=O)CC(=O)C2=CC=C(OC)C=C2)C(OC)=C1 | ||||||||
| InChI Identifier | InChI=1S/C35H54N2O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-37(2)45(40,41)34-27-32(43-4)30(25-33(34)44-5)36-35(39)26-31(38)28-20-22-29(42-3)23-21-28/h20-23,25,27H,6-19,24,26H2,1-5H3,(H,36,39) | ||||||||
| InChI Key | JWXDECGPVODUNI-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
