(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC=C

InChI

InChI=1S/C19H20N2O5S/c1-3-11-26-17-9-7-14(12-18(17)25-2)8-10-19(22)21-15-5-4-6-16(13-15)27(20,23)24/h3-10,12-13H,1,11H2,2H3,(H,21,22)(H2,20,23,24)/b10-8+