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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C26H22F3N3O3S MolecularWeight: 513.53139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22F3N3O3S/c27-26(28,29)21-4-1-5-23(16-21)36(34,35)31-22-11-12-24-20(15-22)3-2-14-32(24)25(33)13-10-18-6-8-19(17-30)9-7-18/h1,4-9,11-12,15-16,31H,2-3,10,13-14H2