2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide Formula: C27H24ClF3N2O3S MolecularWeight: 549.00427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C27H24ClF3N2O3S/c1-17-8-9-18(2)25-22(17)14-20(26(34)32-25)16-33(13-12-19-6-4-3-5-7-19)37(35,36)24-15-21(27(29,30)31)10-11-23(24)28/h3-11,14-15H,12-13,16H2,1-2H3,(H,32,34)