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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(3-mesylphenyl)acrylamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C21H25NO5S/c1-15(2)14-27-19-10-8-16(12-20(19)26-3)9-11-21(23)22-17-6-5-7-18(13-17)28(4,24)25/h5-13,15H,14H2,1-4H3,(H,22,23)/b11-9+