CHEBI:107876 - 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

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ChEBI Name 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
ChEBI ID CHEBI:107876
Stars This entity has been manually annotated by a third party.
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Formula C20H20N4O5S
Net Charge 0
Average Mass 428.463
Monoisotopic Mass 428.11544
InChI InChI=1S/C20H20N4O5S/c25-19(14-28-17-8-6-16(7-9-17)20-22-21-15-29-20)23-10-12-24(13-11-23)30(26,27)18-4-2-1-3-5-18/h1-9,15H,10-14H2
InChIKey RYJDOSORDXMJJC-UHFFFAOYSA-N
SMILES C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4
ChEBI Ontology
Outgoing 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone (CHEBI:107876) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-19253 LINCS
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