4-methoxy-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-[4-(trifluoromethoxy)benzyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C20H22F3N3O5S MolecularWeight: 473.46599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O5S/c1-30-18-7-6-16(32(24,28)29)12-17(18)19(27)26-10-8-25(9-11-26)13-14-2-4-15(5-3-14)31-20(21,22)23/h2-7,12H,8-11,13H2,1H3,(H2,24,28,29)