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

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-benzyl-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-20-14-16-23(17-15-20)27(25,26)24(19-22-11-6-3-7-12-22)18-8-13-21-9-4-2-5-10-21/h2-17H,18-19H2,1H3/b13-8+