N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide Formula: C26H29NO4S MolecularWeight: 451.57776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC2=CC(=O)CC=C2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC2=CC(=O)CC=C2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4S/c1-31-25-16-13-21(14-17-25)9-5-2-3-8-12-23-19-24(28)15-18-26(23)27-32(29,30)20-22-10-6-4-7-11-22/h4-7,9-11,13-14,16-19,27H,2-3,8,12,15,20H2,1H3/b9-5+