1-methyl-2-oxidanylidene-N,N-bis(phenylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N,N-bis(phenylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N,N-dibenzyl-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N,N-bis(phenylmethyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N,N-dibenzyl-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N,N-dibenzyl-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C25H21F3N2O3S MolecularWeight: 486.50605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C25H21F3N2O3S/c1-29-23-13-12-20(14-21(23)22(15-24(29)31)25(26,27)28)34(32,33)30(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3