N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethyl-benzenesulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethylbenzenesulfonamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethyl-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O4S/c1-2-33-22-12-13-24-20(17-22)16-21(26(30)28-24)18-29(15-14-19-8-4-3-5-9-19)34(31,32)25-11-7-6-10-23(25)27/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,30)