3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-6-sulfonamide Formula: C28H25F3N4O5S MolecularWeight: 586.58211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H25F3N4O5S/c1-40-25-8-3-2-7-24(25)34-11-13-35(14-12-34)27(37)22-17-32-23-10-9-20(16-21(23)26(22)36)41(38,39)33-19-6-4-5-18(15-19)28(29,30)31/h2-10,15-17,33H,11-14H2,1H3,(H,32,36)