Z3H
N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide
Created: | 2023-06-22 |
Last modified: | 2023-07-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4~{R})-3,4-dihydro-2~{H}-chromen-4-yl]methanesulfonamide |
Formula | C10 H13 N O3 S |
Molecular Weight | 227.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CS(=O)(=O)NC1CCOc2ccccc21 |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)N[CH]1CCOc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCOc2c1cccc2 |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)N[C@@H]1CCOc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N[C@@H]1CCOc2c1cccc2 |
InChI | InChI | 1.06 | InChI=1S/C10H13NO3S/c1-15(12,13)11-9-6-7-14-10-5-3-2-4-8(9)10/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1 |
InChIKey | InChI | 1.06 | GLQMCOZZWSNYPN-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 94197081 |