N-[(2S)-hex-5-en-2-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(2S)-hex-5-en-2-yl]-4-methyl-benzenesulfinamide Openeye Name: 4-methyl-N-[(1S)-1-methylpent-4-enyl]benzenesulfinamide CAS Name: N-[(2S)-hex-5-en-2-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2S)-hex-5-en-2-yl]-4-methylbenzenesulfinamide Traditional Name: 4-methyl-N-[(1S)-1-methylpent-4-enyl]benzenesulfinamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C)CCC=C

InChI

InChI=1S/C13H19NOS/c1-4-5-6-12(3)14-16(15)13-9-7-11(2)8-10-13/h4,7-10,12,14H,1,5-6H2,2-3H3/t12-,16-/m0/s1