1-(4-fluorophenyl)carbonyl-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[2-(phenylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-[2-(phenylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H23FN2O3S2 MolecularWeight: 518.622223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O3S2/c29-22-14-12-20(13-15-22)28(32)31-18-6-7-21-19-24(16-17-26(21)31)36(33,34)30-25-10-4-5-11-27(25)35-23-8-2-1-3-9-23/h1-5,8-17,19,30H,6-7,18H2