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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-2-23-16-9-4-3-6-13(16)10-11-17(20)19-14-7-5-8-15(12-14)24(18,21)22/h3-12H,2H2,1H3,(H,19,20)(H2,18,21,22)/b11-10+