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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C26H23F3N2O4S MolecularWeight: 516.53203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2O4S/c1-2-35-22-11-12-24-19(14-22)13-20(25(32)30-24)17-31(16-18-7-4-3-5-8-18)36(33,34)23-10-6-9-21(15-23)26(27,28)29/h3-15H,2,16-17H2,1H3,(H,30,32)