N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-p-anisyl-3-(trifluoromethyl)benzenesulfonamide Formula: C27H25F3N2O5S MolecularWeight: 546.55801

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H25F3N2O5S/c1-3-37-23-11-12-25-19(14-23)13-20(26(33)31-25)17-32(16-18-7-9-22(36-2)10-8-18)38(34,35)24-6-4-5-21(15-24)27(28,29)30/h4-15H,3,16-17H2,1-2H3,(H,31,33)