CHEBI:109667 - N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
ChEBI ID CHEBI:109667
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H29N3O3S2
Net Charge 0
Average Mass 471.638
Monoisotopic Mass 471.16503
InChI InChI=1S/C24H29N3O3S2/c1-19(25-32(28,29)20-9-4-3-5-10-20)24(23-13-8-18-31-23)27-16-14-26(15-17-27)21-11-6-7-12-22(21)30-2/h3-13,18-19,24-25H,14-17H2,1-2H3
InChIKey CSEFYVKZPKHWJA-UHFFFAOYSA-N
SMILES CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NS(=O)(=O)C4=CC=CC=C4
ChEBI Ontology
Outgoing N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide (CHEBI:109667) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-21095 LINCS
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