(E)-3-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-p-phenetyl-acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-3-25-15-8-4-13(5-9-15)6-11-18(21)20-14-7-10-16(24-2)17(12-14)26(19,22)23/h4-12H,3H2,1-2H3,(H,20,21)(H2,19,22,23)/b11-6+