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

Systemtic Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O4S/c1-3-12-25-17-9-5-15(6-10-17)7-11-19(22)21-16-8-4-14(2)18(13-16)26(20,23)24/h3-11,13H,1,12H2,2H3,(H,21,22)(H2,20,23,24)/b11-7+