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

Systemtic Name: (E)-N-(4-ethylsulfonylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethylsulfonylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-ethylsulfonylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethylsulfonylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-esylphenyl)-3-(3-methoxy-4-propoxy-phenyl)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=C(C=C2)S(=O)(=O)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5S/c1-4-14-27-19-12-6-16(15-20(19)26-3)7-13-21(23)22-17-8-10-18(11-9-17)28(24,25)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,23)/b13-7+