N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Molecular Formula: C26H28N2O5S


InChI: InChI=1/C26H28N2O5S/c1-4-18-28(24-10-5-6-11-25(24)33-3)34(30,31)23-9-7-8-21(19-23)26(29)27-17-16-20-12-14-22(32-2)15-13-20/h4-15,19H,1,16-18H2,2-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=NRSFYLMONATZOB-LELJVTLKCB
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Names:
    N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Registries:
    PubChem CID 4858147
    PubChem ID 9812057