3-benzo[1,3]dioxol-5-yl-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C22H23N3O5S


InChI: InChI=1/C22H23N3O5S/c26-22(11-9-16-8-10-19-20(13-16)30-15-29-19)24-17-5-4-6-18(14-17)31(27,28)25-21-7-2-1-3-12-23-21/h4-6,8-11,13-14H,1-3,7,12,15H2,(H,23,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=BOXNILMXHBQYLO-XBXBPLPCCY
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Names:
    3-benzo[1,3]dioxol-5-yl-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 3543745
    PubChem ID 4788098