2-[(Z)-non-3-en-4-yl]benzenesulfonamide

Systemtic Name: 2-[(Z)-non-3-en-4-yl]benzenesulfonamide Openeye Name: 2-[(1Z)-1-propylidenehexyl]benzenesulfonamide CAS Name: 2-[(Z)-non-3-en-4-yl]benzenesulfonamide IUPAC Name: 2-[(Z)-non-3-en-4-yl]benzenesulfonamide Traditional Name: 2-[(Z)-1-amylbut-1-enyl]benzenesulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-3-5-6-10-13(9-4-2)14-11-7-8-12-15(14)19(16,17)18/h7-9,11-12H,3-6,10H2,1-2H3,(H2,16,17,18)/b13-9-