2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-4-16-7-10-18(19(13-16)26-2)27-14-20(23)22-12-11-15-5-8-17(9-6-15)28(21,24)25/h3-10,13H,11-12,14H2,1-2H3,(H,22,23)(H2,21,24,25)/b4-3+