4-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 4-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2O3S2/c29-26(25-9-5-17-32-25)28-16-4-8-21-18-22(12-15-24(21)28)27-33(30,31)23-13-10-20(11-14-23)19-6-2-1-3-7-19/h1-3,5-7,9-15,17-18,27H,4,8,16H2