(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4-mesylphenyl)acrylamide Formula: C21H24ClNO5S MolecularWeight: 437.93696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C21H24ClNO5S/c1-14(2)13-28-21-18(22)11-15(12-19(21)27-3)5-10-20(24)23-16-6-8-17(9-7-16)29(4,25)26/h5-12,14H,13H2,1-4H3,(H,23,24)/b10-5+