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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-esylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-4-26-19-14-15(6-12-18(19)25-3)7-13-20(22)21-16-8-10-17(11-9-16)27(23,24)5-2/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-7+