(E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-3-12-26-16-8-4-14(5-9-16)6-11-19(22)21-15-7-10-17(25-2)18(13-15)27(20,23)24/h3-11,13H,1,12H2,2H3,(H,21,22)(H2,20,23,24)/b11-6+