3-(3-fluorophenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C21H22FN3O3S


InChI: InChI=1/C21H22FN3O3S/c22-17-7-4-6-16(14-17)11-12-21(26)24-18-8-5-9-19(15-18)29(27,28)25-20-10-2-1-3-13-23-20/h4-9,11-12,14-15H,1-3,10,13H2,(H,23,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=AUDAGPLRUWXMJD-XBXBPLPCCN
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)F

Names:
    3-(3-fluorophenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 3570046
    PubChem ID 4835971