N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide (CHEM346700)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:06:23 UTC | ||||||||
| Update Date | 2026-08-31 16:06:23 UTC | ||||||||
| Accession Number | CHEM346700 | ||||||||
| Identification | |||||||||
| Common Name | N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide has the chemical formula C30H37N3O4S. With an average molecular weight of 535.70 g/mol, N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H37N3O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 535.250 g/mol | ||||||||
| CAS Registry Number | 77557-39-2 | ||||||||
| IUPAC Name | N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCN(CC2)CC3=CC=CC=C3)O)C4=CC=CC=C4OCC=C | ||||||||
| InChI Identifier | InChI=1S/C30H37N3O4S/c1-3-21-37-30-12-8-7-11-29(30)33(38(35,36)28-15-13-25(2)14-16-28)24-27(34)23-32-19-17-31(18-20-32)22-26-9-5-4-6-10-26/h3-16,27,34H,1,17-24H2,2H3 | ||||||||
| InChI Key | MQURHQICQJJARX-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
