(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-26-17-11-8-15(13-18(17)25-3)21-19(22)12-7-14-5-9-16(10-6-14)27(23,24)20-2/h5-13,20H,4H2,1-3H3,(H,21,22)/b12-7+