(E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acrylate Formula: C19H20NO6S- MolecularWeight: 390.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H21NO6S/c1-20(13-14-26-17-8-6-16(25-2)7-9-17)27(23,24)18-10-3-15(4-11-18)5-12-19(21)22/h3-12H,13-14H2,1-2H3,(H,21,22)/p-1/b12-5+