(E)-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-31-23-13-14-24-21(18-23)8-5-16-27(24)25(28)20-9-11-22(12-10-20)26-32(29,30)17-15-19-6-3-2-4-7-19/h2-4,6-7,9-15,17-18,26H,5,8,16H2,1H3/b17-15+