2-[(Z)-oct-2-en-3-yl]benzenesulfonamide

Systemtic Name: 2-[(Z)-oct-2-en-3-yl]benzenesulfonamide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]benzenesulfonamide CAS Name: 2-[(Z)-oct-2-en-3-yl]benzenesulfonamide IUPAC Name: 2-[(Z)-oct-2-en-3-yl]benzenesulfonamide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]benzenesulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CCCCC/C(=C/C)/C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C14H21NO2S/c1-3-5-6-9-12(4-2)13-10-7-8-11-14(13)18(15,16)17/h4,7-8,10-11H,3,5-6,9H2,1-2H3,(H2,15,16,17)/b12-4-