UHT
~{N}-cyclohexyl-4-methanoyl-~{N}-methyl-benzenesulfonamide
Created: | 2021-02-23 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-cyclohexyl-4-methanoyl-~{N}-methyl-benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-cyclohexyl-4-methanoyl-~{N}-methyl-benzenesulfonamide |
Formula | C14 H19 N O3 S |
Molecular Weight | 281.371 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C1CCCCC1)[S](=O)(=O)c2ccc(C=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CCCCC1)S(=O)(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | CN(C1CCCCC1)[S](=O)(=O)c2ccc(C=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CCCCC1)S(=O)(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C14H19NO3S/c1-15(13-5-3-2-4-6-13)19(17,18)14-9-7-12(11-16)8-10-14/h7-11,13H,2-6H2,1H3 |
InChIKey | InChI | 1.03 | WNAONUSEYNPQAW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923733 |