(E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-but-2-enamide Openeye Name: (E)-N-phenyl-2-(p-tolylsulfonylmethyl)but-2-enamide CAS Name: (E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-2-butenamide IUPAC Name: (E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenylbut-2-enamide Traditional Name: (E)-N-phenyl-2-(tosylmethyl)but-2-enamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CS(=O)(=O)C1=CC=C(C=C1)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C=C(/CS(=O)(=O)C1=CC=C(C=C1)C)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3S/c1-3-15(18(20)19-16-7-5-4-6-8-16)13-23(21,22)17-11-9-14(2)10-12-17/h3-12H,13H2,1-2H3,(H,19,20)/b15-3-