W98
N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide
Created: | 2022-09-02 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-cyclopropyl-~{N}-(thiophen-2-ylmethyl)methanesulfonamide |
Formula | C9 H13 N O2 S2 |
Molecular Weight | 231.335 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(C)(=O)N(Cc1cccs1)C1CC1 |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)N(Cc1sccc1)C2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N(Cc1cccs1)C2CC2 |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)N(Cc1sccc1)C2CC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N(Cc1cccs1)C2CC2 |
InChI | InChI | 1.06 | InChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3 |
InChIKey | InChI | 1.06 | NMSMYGVMMBHOAS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60745829 |