N-[4-[butyl-[2-[2-(4-fluorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C27H30FN3O4S2
InChI: InChI=1/C27H30FN3O4S2/c1-3-4-15-30(37(34,35)23-11-9-22(10-12-23)29-19(2)32)18-26(33)31-16-13-25-24(14-17-36-25)27(31)20-5-7-21(28)8-6-20/h5-12,14,17,27H,3-4,13,15-16,18H2,1-2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=UQIVWKAXEDDHQJ-PKRZOPRNCF
SMILES: CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[butyl-[2-[2-(4-fluorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3561790
PubChem ID 4820454
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