(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-ethylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-ethylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-ethylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-ethylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-ethylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-esylphenyl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H20N2O5S/c1-3-28(24,25)17-8-6-16(7-9-17)22-20(23)11-5-15-4-10-18(27-13-12-21)19(14-15)26-2/h4-11,14H,3,13H2,1-2H3,(H,22,23)/b11-5+