CHEBI:121556 - N-cyclopentyl-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-cyclopentyl-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide
ChEBI ID CHEBI:121556
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H25N3O6S2
Net Charge 0
Average Mass 467.562
Monoisotopic Mass 467.11848
InChI InChI=1S/C20H25N3O6S2/c24-20(19-6-3-15-29-19)22-11-13-23(14-12-22)31(27,28)18-9-7-17(8-10-18)30(25,26)21-16-4-1-2-5-16/h3,6-10,15-16,21H,1-2,4-5,11-14H2
InChIKey BRHYGSWEPKBNQL-UHFFFAOYSA-N
SMILES C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4
ChEBI Ontology
Outgoing N-cyclopentyl-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide (CHEBI:121556) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-32999 LINCS
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