2-(4-sulfamoylphenoxy)ethyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H23NO7S/c1-3-4-15-5-10-18(19(13-15)25-2)28-14-20(22)27-12-11-26-16-6-8-17(9-7-16)29(21,23)24/h3-10,13H,11-12,14H2,1-2H3,(H2,21,23,24)/b4-3+