N-[(1E)-4-ethenyl-1-phenyl-hexa-1,5-dien-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1E)-4-ethenyl-1-phenyl-hexa-1,5-dien-3-yl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[1-[(E)-styryl]-2-vinyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1E)-4-ethenyl-1-phenylhexa-1,5-dien-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1E)-4-ethenyl-1-phenylhexa-1,5-dien-3-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[1-[(E)-styryl]-2-vinyl-but-3-enyl]benzenesulfonamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(C=C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(/C=C/C2=CC=CC=C2)C(C=C)C=C

InChI

InChI=1S/C21H23NO2S/c1-4-19(5-2)21(16-13-18-9-7-6-8-10-18)22-25(23,24)20-14-11-17(3)12-15-20/h4-16,19,21-22H,1-2H2,3H3/b16-13+