(E)-ethyl 3-(4-(4-(N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)sulfamoyl)phenoxy)-3,5-difluorophenyl)-2-methylacrylate (HCID 70906018)

Substructure search Find similar structures

Basic information

Standard SMILES: CCOC(=O)/C(C)=C/c1cc(F)c(Oc2ccc(S(=O)(=O)NCCOCCOCCOCCN)cc2)c(F)c1
InChIKey: ZACGJMAXUDVUTM-KNTRCKAVSA-N
Molecular formula: C26H34F2N2O8S
Average molar mass: 572.6 g/mol

Names & identifiers

Preferred name: (E)-ethyl 3-(4-(4-(N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)sulfamoyl)phenoxy)-3,5-difluorophenyl)-2-methylacrylate
IUPAC: ethyl (E)-3-[4-[4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethylsulfamoyl]phenoxy]-3,5-difluorophenyl]-2-methylprop-2-enoate

Names & synonyms

SCHEMBL13449816ZACGJMAXUDVUTM-KNTRCKAVSA-N(E)-ethyl 3-(4-(4-(N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)sulfamoyl)phenoxy)-3,5-difluorophenyl)-2-methylacrylate