| 2D Structure | |
| CID | 76410399 |
| IUPAC Name | N-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]benzenesulfonamide |
| InChI | InChI=1S/C18H24N2O4S/c1-18(2)13(9-14-11-15(12-23-3)24-19-14)10-17(18)20-25(21,22)16-7-5-4-6-8-16/h4-8,11,13,17,20H,9-10,12H2,1-3H3 |
| InChI Key | BUABRXAMPNYANC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N2O4S |
| Molecular Weight | 364.5 |
| synonyms | [] |
From Pubchem