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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-mesylphenyl)acrylamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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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)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5S/c1-4-26-17-12-13(11-16(20)19(17)25-2)5-10-18(22)21-14-6-8-15(9-7-14)27(3,23)24/h5-12H,4H2,1-3H3,(H,21,22)/b10-5+