4-methyl-N-[(3R,6E)-5-oxidanylideneocta-1,6-dien-3-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(3R,6E)-5-oxidanylideneocta-1,6-dien-3-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(E,1R)-3-oxo-1-vinyl-hex-4-enyl]benzenesulfinamide CAS Name: 4-methyl-N-[(3R,6E)-5-oxoocta-1,6-dien-3-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(3R,6E)-5-oxoocta-1,6-dien-3-yl]benzenesulfinamide Traditional Name: N-[(E,1R)-3-keto-1-vinyl-hex-4-enyl]-4-methyl-benzenesulfinamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC(C=C)NS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/C(=O)C[C@H](C=C)N[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H19NO2S/c1-4-6-14(17)11-13(5-2)16-19(18)15-9-7-12(3)8-10-15/h4-10,13,16H,2,11H2,1,3H3/b6-4+/t13-,19-/m0/s1