N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C26H23F3N2O3S MolecularWeight: 500.53263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

InChI

InChI=1S/C26H23F3N2O3S/c1-17-12-20-14-21(25(32)30-23(20)13-18(17)2)16-31(15-19-8-4-3-5-9-19)35(33,34)24-11-7-6-10-22(24)26(27,28)29/h3-14H,15-16H2,1-2H3,(H,30,32)