6-[(4-methylphenyl)sulfonylamino]hexanamide structure
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Common Name | 6-[(4-methylphenyl)sulfonylamino]hexanamide | ||
|---|---|---|---|---|
| CAS Number | 100800-85-9 | Molecular Weight | 284.37500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[(4-methylphenyl)sulfonylamino]hexanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H20N2O3S |
|---|---|
| Molecular Weight | 284.37500 |
| Exact Mass | 284.11900 |
| PSA | 97.64000 |
| LogP | 3.49100 |
| InChIKey | RMDHWKARQJXITE-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)NCCCCCC(N)=O)cc1 |
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~58%
6-[(4-methylphe... CAS#:100800-85-9 |
| Literature: Pavlidis, V. H.; Chan, E. D.; Pennington, L.; McParland, M.; Whitehead, M. Synthetic Communications, 1988 , vol. 18, # 4 p. 1615 - 1624 |
|
~%
6-[(4-methylphe... CAS#:100800-85-9 |
| Literature: Pavlidis, V. H.; Chan, E. D.; Pennington, L.; McParland, M.; Whitehead, M. Synthetic Communications, 1988 , vol. 18, # 4 p. 1615 - 1624 |
|
~%
6-[(4-methylphe... CAS#:100800-85-9 |
| Literature: Pavlidis, V. H.; Chan, E. D.; Pennington, L.; McParland, M.; Whitehead, M. Synthetic Communications, 1988 , vol. 18, # 4 p. 1615 - 1624 |
|
~%
6-[(4-methylphe... CAS#:100800-85-9 |
| Literature: Ruhrchemie A.G. Patent: US2740815 , 1953 ; Full Text Show Details Ruhrchemie A.G. Patent: DE929192 , 1952 ; |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 6-(toluene-4-sulfonylamino)-hexanoic acid amide |
| Hexanamide,6-[[(4-methylphenyl)sulfonyl]amino] |
| HMS2341L20 |
| 6-(Toluol-4-sulfonylamino)-hexansaeure-amid |