(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(4-mesylphenyl)acrylamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H22ClNO5S/c1-4-11-27-20-17(21)12-14(13-18(20)26-2)5-10-19(23)22-15-6-8-16(9-7-15)28(3,24)25/h5-10,12-13H,4,11H2,1-3H3,(H,22,23)/b10-5+