(E)-N-[(4-methylphenyl)sulfonylmethyl]-2,4-diphenyl-but-3-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)sulfonylmethyl]-2,4-diphenyl-but-3-enamide Openeye Name: (E)-2,4-diphenyl-N-(p-tolylsulfonylmethyl)but-3-enamide CAS Name: (E)-N-[(4-methylphenyl)sulfonylmethyl]-2,4-diphenyl-3-butenamide IUPAC Name: (E)-N-[(4-methylphenyl)sulfonylmethyl]-2,4-diphenylbut-3-enamide Traditional Name: (E)-2,4-diphenyl-N-(tosylmethyl)but-3-enamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-19-12-15-22(16-13-19)29(27,28)18-25-24(26)23(21-10-6-3-7-11-21)17-14-20-8-4-2-5-9-20/h2-17,23H,18H2,1H3,(H,25,26)/b17-14+