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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(4-ethylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(4-ethylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-esylphenyl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5S/c1-4-15-28-20-13-7-17(16-21(20)27-5-2)8-14-22(24)23-18-9-11-19(12-10-18)29(25,26)6-3/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/b14-8+