UVT
4-[(2~{S})-2-methylpyrrolidin-1-yl]sulfonylbenzaldehyde
Created: | 2021-03-23 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-[(2~{S})-2-methylpyrrolidin-1-yl]sulfonylbenzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[(2~{S})-2-methylpyrrolidin-1-yl]sulfonylbenzaldehyde |
Formula | C12 H15 N O3 S |
Molecular Weight | 253.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]1CCCN1[S](=O)(=O)c2ccc(C=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCCN1S(=O)(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CCCN1[S](=O)(=O)c2ccc(C=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H]1CCCN1S(=O)(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C12H15NO3S/c1-10-3-2-8-13(10)17(15,16)12-6-4-11(9-14)5-7-12/h4-7,9-10H,2-3,8H2,1H3/t10-/m0/s1 |
InChIKey | InChI | 1.03 | SUVLDBQTTBXTBR-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923744 |