| 2D Structure | |
| CID | 76410441 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]benzenesulfonamide |
| InChI | InChI=1S/C21H29N3O4S/c1-21(2)16(13-20(21)23-29(25,26)19-6-4-3-5-7-19)12-17-14-18(28-22-17)15-24-8-10-27-11-9-24/h3-7,14,16,20,23H,8-13,15H2,1-2H3 |
| InChI Key | UBOFLSUMSVOKMG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N3O4S |
| Molecular Weight | 419.5 |
| synonyms | [] |
From Pubchem