(E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-28(27,16-14-18-7-2-1-3-8-18)25-21-11-6-10-20(17-21)23-22-12-5-4-9-19(22)13-15-24-23/h1-12,14,16-17,25H,13,15H2/b16-14+