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

Systemtic Name: 2-[(Z)-dec-3-en-4-yl]benzenesulfonamide Openeye Name: 2-[(1Z)-1-propylideneheptyl]benzenesulfonamide CAS Name: 2-[(Z)-dec-3-en-4-yl]benzenesulfonamide IUPAC Name: 2-[(Z)-dec-3-en-4-yl]benzenesulfonamide Traditional Name: 2-[(Z)-1-hexylbut-1-enyl]benzenesulfonamide Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2S/c1-3-5-6-7-11-14(10-4-2)15-12-8-9-13-16(15)20(17,18)19/h8-10,12-13H,3-7,11H2,1-2H3,(H2,17,18,19)/b14-10-