CHEBI:109708 - N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide
ChEBI ID CHEBI:109708
Stars This entity has been manually annotated by a third party.
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Formula C24H26N4O4S2
Net Charge 0
Average Mass 498.621
Monoisotopic Mass 498.13955
InChI InChI=1S/C24H26N4O4S2/c1-17-23(26-24(33-17)25-22(29)16-27-11-13-32-14-12-27)19-7-8-21-18(15-19)9-10-28(21)34(30,31)20-5-3-2-4-6-20/h2-8,15H,9-14,16H2,1H3,(H,25,26,29)
InChIKey YLBJBGDKDRUJNN-UHFFFAOYSA-N
SMILES CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5
ChEBI Ontology
Outgoing N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide (CHEBI:109708) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-21136 LINCS
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