N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfinamide

Systemtic Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfinamide Openeye Name: N-[(E)-cinnamyl]-N-methyl-benzenesulfinamide CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfinamide IUPAC Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfinamide Traditional Name: N-[(E)-cinnamyl]-N-methyl-benzenesulfinamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)S(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)[S@@](=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-17(19(18)16-12-6-3-7-13-16)14-8-11-15-9-4-2-5-10-15/h2-13H,14H2,1H3/b11-8+/t19-/m0/s1