N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethyl-benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethylbenzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-phenethyl-benzenesulfonamide Formula: C33H31N3O3S MolecularWeight: 549.68254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H31N3O3S/c34-25-28-15-13-27(14-16-28)17-20-33(37)35-22-7-10-29-24-30(18-19-32(29)35)36(23-21-26-8-3-1-4-9-26)40(38,39)31-11-5-2-6-12-31/h1-6,8-9,11-16,18-19,24H,7,10,17,20-23H2