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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C25H21F3N2O4S MolecularWeight: 502.50545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H21F3N2O4S/c1-34-20-11-12-22-18(14-20)13-19(24(31)29-22)16-30(15-17-7-3-2-4-8-17)35(32,33)23-10-6-5-9-21(23)25(26,27)28/h2-14H,15-16H2,1H3,(H,29,31)