TVB
4-[[(2~{R})-2-methyl-3,4-dihydro-2~{H}-quinolin-1-yl]sulfonyl]benzaldehyde
Created: | 2021-01-13 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 1 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-[[(2~{R})-2-methyl-3,4-dihydro-2~{H}-quinolin-1-yl]sulfonyl]benzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[[(2~{R})-2-methyl-3,4-dihydro-2~{H}-quinolin-1-yl]sulfonyl]benzaldehyde |
Formula | C17 H17 N O3 S |
Molecular Weight | 315.387 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]1CCc2ccccc2N1[S](=O)(=O)c3ccc(C=O)cc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCc2ccccc2N1S(=O)(=O)c3ccc(cc3)C=O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]1CCc2ccccc2N1[S](=O)(=O)c3ccc(C=O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H]1CCc2ccccc2N1S(=O)(=O)c3ccc(cc3)C=O |
InChI | InChI | 1.03 | InChI=1S/C17H17NO3S/c1-13-6-9-15-4-2-3-5-17(15)18(13)22(20,21)16-10-7-14(12-19)8-11-16/h2-5,7-8,10-13H,6,9H2,1H3/t13-/m1/s1 |
InChIKey | InChI | 1.03 | RSNAWSDGPBFBEZ-CYBMUJFWSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 156022775 |