4-bromanyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(4-fluorobenzyl)benzenesulfonamide Formula: C25H22BrFN2O3S MolecularWeight: 529.421183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrFN2O3S/c1-2-17-5-12-24-19(13-17)14-20(25(30)28-24)16-29(15-18-3-8-22(27)9-4-18)33(31,32)23-10-6-21(26)7-11-23/h3-14H,2,15-16H2,1H3,(H,28,30)