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

Systemtic Name: 4-methyl-N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-cinnamyl]pentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-phenyloct-1-en-4-yl]benzenesulfonamide Traditional Name: N-[(E)-1-butyl-4-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-3-4-12-20(13-8-11-19-9-6-5-7-10-19)22-25(23,24)21-16-14-18(2)15-17-21/h5-11,14-17,20,22H,3-4,12-13H2,1-2H3/b11-8+