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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(5-mesyl-2-methyl-phenyl)acrylamide Formula: C22H26ClNO5S MolecularWeight: 451.96354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C22H26ClNO5S/c1-14(2)13-29-22-18(23)10-16(11-20(22)28-4)7-9-21(25)24-19-12-17(30(5,26)27)8-6-15(19)3/h6-12,14H,13H2,1-5H3,(H,24,25)/b9-7+