(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-3-25-17-11-13(7-9-16(17)24-2)8-10-18(21)20-14-5-4-6-15(12-14)26(19,22)23/h4-12H,3H2,1-2H3,(H,20,21)(H2,19,22,23)/b10-8+