N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide

Systemtic Name: N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-cinnamyl]pentyl]benzenesulfonamide CAS Name: N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide IUPAC Name: N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide Traditional Name: N-[(E)-1-butyl-4-phenyl-but-3-enyl]benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2S/c1-2-3-14-19(15-10-13-18-11-6-4-7-12-18)21-24(22,23)20-16-8-5-9-17-20/h4-13,16-17,19,21H,2-3,14-15H2,1H3/b13-10+