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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(4-sulfamoylphenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-2-23-15-8-3-13(4-9-15)5-12-17(20)19-14-6-10-16(11-7-14)24(18,21)22/h3-12H,2H2,1H3,(H,19,20)(H2,18,21,22)/b12-5+