A1AMX
Summary
| Name: | (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide |
| Formula: | C8 H18 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 222.305 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-ethyl-~{N},~{N}-dimethyl-morpholine-4-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N1CC(CC)OCC1)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 |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@@H]1CN(CCO1)[S](=O)(=O)N(C)C |
| SMILES | CACTVS | 3.385 | CC[CH]1CN(CCO1)[S](=O)(=O)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC[C@@H]1CN(CCO1)S(=O)(=O)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC1CN(CCO1)S(=O)(=O)N(C)C |
