(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(3-mesylphenyl)acrylamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC

InChI

InChI=1S/C21H25NO5S/c1-4-13-27-19-11-9-16(14-20(19)26-5-2)10-12-21(23)22-17-7-6-8-18(15-17)28(3,24)25/h6-12,14-15H,4-5,13H2,1-3H3,(H,22,23)/b12-10+