PDB CCD ID: | NWP |
Number of entries in BioLiP: | 2 |
Chemical formula: | C9 H20 N2 O3 S |
InChI: | 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: | XYVINBFQYYSZBX-SECBINFHSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CC(C)N(C)[S](=O)(=O)N1CCO[C@H](C)C1 | OpenEye OEToolkits 2.0.6 | CC1CN(CCO1)S(=O)(=O)N(C)C(C)C | CACTVS 3.385 | CC(C)N(C)[S](=O)(=O)N1CCO[CH](C)C1 | OpenEye OEToolkits 2.0.6 | C[C@@H]1CN(CCO1)S(=O)(=O)N(C)C(C)C | ACDLabs 12.01 | N1(S(N(C(C)C)C)(=O)=O)CCOC(C)C1 |
|
Name: | (2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide |
ZINC: | ZINC000040105632 |