N-(2-methoxy-5-nitro-phenyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C20H20F3N3O6S MolecularWeight: 487.44951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O6S/c1-32-18-9-6-15(26(28)29)11-17(18)24-33(30,31)16-7-4-13(5-8-16)19(27)25-10-2-3-14(12-25)20(21,22)23/h4-9,11,14,24H,2-3,10,12H2,1H3