CHEBI:109807 - N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide
ChEBI ID CHEBI:109807
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H24N4O5S
Net Charge 0
Average Mass 432.495
Monoisotopic Mass 432.14674
InChI InChI=1S/C20H24N4O5S/c25-19(22-20(26)21-15-18-7-4-13-29-18)16-23-9-11-24(12-10-23)30(27,28)14-8-17-5-2-1-3-6-17/h1-8,13-14H,9-12,15-16H2,(H2,21,22,25,26)
InChIKey UCAUFTLUBFRUPJ-UHFFFAOYSA-N
SMILES C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CO2)S(=O)(=O)C=CC3=CC=CC=C3
ChEBI Ontology
Outgoing N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide (CHEBI:109807) is a N-acylpiperazine (CHEBI:46844)
Manual Xref Database
LSM-21235 LINCS
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