(E)-N-[(4-cyanophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-[(4-cyanophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-[(4-cyanophenyl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(4-cyanophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-[(4-cyanophenyl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-(4-cyanobenzyl)-2-phenyl-ethenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C#N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2S/c24-17-21-11-13-23(14-12-21)19-25(18-22-9-5-2-6-10-22)28(26,27)16-15-20-7-3-1-4-8-20/h1-16H,18-19H2/b16-15+