(E)-3-(4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O4S/c1-2-12-24-16-9-6-14(7-10-16)8-11-18(21)20-15-4-3-5-17(13-15)25(19,22)23/h2-11,13H,1,12H2,(H,20,21)(H2,19,22,23)/b11-8+