CHEBI:108942 - N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide
ChEBI ID CHEBI:108942
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H20ClN3O5S
Net Charge 0
Average Mass 437.899
Monoisotopic Mass 437.08122
InChI InChI=1S/C19H20ClN3O5S/c20-14-1-4-16(5-2-14)29(25,26)23-9-7-22(8-10-23)12-19(24)21-15-3-6-17-18(11-15)28-13-27-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey ITIBNIJXGYOKFS-UHFFFAOYSA-N
SMILES C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl
ChEBI Ontology
Outgoing N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide (CHEBI:108942) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-20340 LINCS
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