N-[(E)-1,3-diphenylprop-2-enyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1,3-diphenylallyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(E)-1,3-diphenylallyl]-N,4-dimethyl-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(C)C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-19-13-16-22(17-14-19)27(25,26)24(2)23(21-11-7-4-8-12-21)18-15-20-9-5-3-6-10-20/h3-18,23H,1-2H3/b18-15+