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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-4-27-17-11-13(5-8-15(17)25-2)6-10-19(22)21-14-7-9-16(26-3)18(12-14)28(20,23)24/h5-12H,4H2,1-3H3,(H,21,22)(H2,20,23,24)/b10-6+