UWK
4-[(3~{R})-3-methoxypiperidin-1-yl]sulfonylbenzaldehyde
Created: | 2021-03-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 1 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-[(3~{R})-3-methoxypiperidin-1-yl]sulfonylbenzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[(3~{R})-3-methoxypiperidin-1-yl]sulfonylbenzaldehyde |
Formula | C13 H17 N O4 S |
Molecular Weight | 283.343 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CO[CH]1CCCN(C1)[S](=O)(=O)c2ccc(C=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC1CCCN(C1)S(=O)(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | CO[C@@H]1CCCN(C1)[S](=O)(=O)c2ccc(C=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CO[C@@H]1CCCN(C1)S(=O)(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C13H17NO4S/c1-18-12-3-2-8-14(9-12)19(16,17)13-6-4-11(10-15)5-7-13/h4-7,10,12H,2-3,8-9H2,1H3/t12-/m1/s1 |
InChIKey | InChI | 1.03 | LBMUPTIJLJCKCH-GFCCVEGCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923748 |