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

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-1-methyl-2-oxo-N-(phenylmethyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-(4-methoxyphenyl)-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C25H21F3N2O4S MolecularWeight: 502.50545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21F3N2O4S/c1-29-23-13-12-20(14-21(23)22(15-24(29)31)25(26,27)28)35(32,33)30(16-17-6-4-3-5-7-17)18-8-10-19(34-2)11-9-18/h3-15H,16H2,1-2H3