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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-3-5-7-10-13(4-2)15-18(16,17)14-11-8-6-9-12-14/h4,6,8-9,11-12,15H,3,5,7,10H2,1-2H3/b13-4-