A1AMX
(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
Created: | 2024-04-15 |
Last modified: | 2024-04-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-ethyl-~{N},~{N}-dimethyl-morpholine-4-sulfonamide |
Formula | C8 H18 N2 O3 S |
Molecular Weight | 222.305 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N1CC(CC)OCC1)N(C)C |
SMILES | CACTVS | 3.385 | CC[CH]1CN(CCO1)[S](=O)(=O)N(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC1CN(CCO1)S(=O)(=O)N(C)C |
Canonical SMILES | CACTVS | 3.385 | CC[C@@H]1CN(CCO1)[S](=O)(=O)N(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC[C@@H]1CN(CCO1)S(=O)(=O)N(C)C |
InChI | InChI | 1.06 | InChI=1S/C8H18N2O3S/c1-4-8-7-10(5-6-13-8)14(11,12)9(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1 |
InChIKey | InChI | 1.06 | YVFXOSQSQHCMKO-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 95154399 |