N-methyl-N-(1-phenylprop-2-enyl)benzenesulfinamide

Systemtic Name: N-methyl-N-(1-phenylprop-2-enyl)benzenesulfinamide Openeye Name: N-methyl-N-(1-phenylallyl)benzenesulfinamide CAS Name: N-methyl-N-(1-phenylprop-2-enyl)benzenesulfinamide IUPAC Name: N-methyl-N-(1-phenylprop-2-enyl)benzenesulfinamide Traditional Name: N-methyl-N-(1-phenylallyl)benzenesulfinamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C=C)C1=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/c1-3-16(14-10-6-4-7-11-14)17(2)19(18)15-12-8-5-9-13-15/h3-13,16H,1H2,2H3/t16?,19-/m0/s1