N-[2-[(1E)-1-ethoxy-2-methyl-buta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1E)-1-ethoxy-2-methyl-buta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(1E)-1-ethoxy-2-methyl-buta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(1E)-1-ethoxy-2-methylbuta-1,3-dienyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(1E)-1-ethoxy-2-methylbuta-1,3-dienyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(1E)-1-ethoxy-2-methyl-buta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C=C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C(=C(\C)/C=C)/C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO3S/c1-5-16(4)20(24-6-2)18-9-7-8-10-19(18)21-25(22,23)17-13-11-15(3)12-14-17/h5,7-14,21H,1,6H2,2-4H3/b20-16+