2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Formula: C26H22ClF3N2O3S MolecularWeight: 534.97769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C26H22ClF3N2O3S/c1-17-7-10-23-19(13-17)14-20(25(33)31-23)16-32(12-11-18-5-3-2-4-6-18)36(34,35)24-15-21(26(28,29)30)8-9-22(24)27/h2-10,13-15H,11-12,16H2,1H3,(H,31,33)