NWP
(2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide
Created: | 2019-05-29 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-~{N},2-dimethyl-~{N}-propan-2-yl-morpholine-4-sulfonamide |
Formula | C9 H20 N2 O3 S |
Molecular Weight | 236.332 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(S(N(C(C)C)C)(=O)=O)CCOC(C)C1 |
SMILES | CACTVS | 3.385 | CC(C)N(C)[S](=O)(=O)N1CCO[CH](C)C1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1CN(CCO1)S(=O)(=O)N(C)C(C)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)N(C)[S](=O)(=O)N1CCO[C@H](C)C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H]1CN(CCO1)S(=O)(=O)N(C)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C9H20N2O3S/c1-8(2)10(4)15(12,13)11-5-6-14-9(3)7-11/h8-9H,5-7H2,1-4H3/t9-/m1/s1 |
InChIKey | InChI | 1.03 | XYVINBFQYYSZBX-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 51946496 |