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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluoro-benzenesulfonamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O3S/c26-21-8-11-23(12-9-21)33(31,32)28-22-10-13-24-20(16-22)2-1-15-29(24)25(30)14-7-18-3-5-19(17-27)6-4-18/h3-6,8-13,16,28H,1-2,7,14-15H2