EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H29N3O3S |
| Net Charge | 0 |
| Average Mass | 475.614 |
| Monoisotopic Mass | 475.19296 |
| SMILES | Cc1ccccc1S(=O)(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2cccc(C(=O)N(C)C)c2)cc1 |
| InChI | InChI=1S/C27H29N3O3S/c1-18-7-4-5-10-25(18)34(32,33)30-16-23-26(24(17-30)28-23)20-13-11-19(12-14-20)21-8-6-9-22(15-21)27(31)29(2)3/h4-15,23-24,26,28H,16-17H2,1-3H3/t23-,24+,26? |
| InChIKey | ZRGYSENWLYOUNG-MAOIWGCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide (CHEBI:125134) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36596 | LINCS |