(E)-3-(4-methylphenyl)sulfonyl-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)sulfonyl-N-phenethyl-prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)sulfonyl-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-N-phenethylprop-2-enamide Traditional Name: (E)-N-phenethyl-3-tosyl-acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3S/c1-15-7-9-17(10-8-15)23(21,22)14-12-18(20)19-13-11-16-5-3-2-4-6-16/h2-10,12,14H,11,13H2,1H3,(H,19,20)/b14-12+