(E)-3-(4-ethylphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-mesylphenyl)acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H19NO3S/c1-3-14-4-6-15(7-5-14)8-13-18(20)19-16-9-11-17(12-10-16)23(2,21)22/h4-13H,3H2,1-2H3,(H,19,20)/b13-8+