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

Systemtic Name: 3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-o-phenetyl-N-(4-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=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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