EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O3S |
| Net Charge | 0 |
| Average Mass | 442.585 |
| Monoisotopic Mass | 442.20386 |
| SMILES | CN(C)S(=O)(=O)c1ccc(N2CCCC2)c(C(=O)N2CCN(c3ccccc3)CC2)c1 |
| InChI | InChI=1S/C23H30N4O3S/c1-24(2)31(29,30)20-10-11-22(26-12-6-7-13-26)21(18-20)23(28)27-16-14-25(15-17-27)19-8-4-3-5-9-19/h3-5,8-11,18H,6-7,12-17H2,1-2H3 |
| InChIKey | HEKAKRIKHWYOMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-(1-pyrrolidinyl)benzenesulfonamide (CHEBI:94249) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4872 | LINCS |