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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-3-5-7-11-14(10-4-2)16-19(17,18)15-12-8-6-9-13-15/h6,8-10,12-13,16H,3-5,7,11H2,1-2H3/b14-10-