4-methyl-N-phenyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-19-14-16-22(17-15-19)26(24,25)23(21-12-6-3-7-13-21)18-8-11-20-9-4-2-5-10-20/h2-17H,18H2,1H3/b11-8+