(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(4-ethylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-esylphenyl)acrylamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC)OC

InChI

InChI=1S/C20H22ClNO5S/c1-4-27-20-17(21)12-14(13-18(20)26-3)6-11-19(23)22-15-7-9-16(10-8-15)28(24,25)5-2/h6-13H,4-5H2,1-3H3,(H,22,23)/b11-6+