2-(4-methoxyphenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCCOC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO7S/c1-21-29(23,24)19-14-15(4-10-18(19)26-3)5-11-20(22)28-13-12-27-17-8-6-16(25-2)7-9-17/h4-11,14,21H,12-13H2,1-3H3/b11-5+