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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

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