N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H24F3N3O4S MolecularWeight: 459.48247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H24F3N3O4S/c1-29-17-4-2-16(3-5-17)26-14-12-25(13-15-26)11-10-24-31(27,28)19-8-6-18(7-9-19)30-20(21,22)23/h2-9,24H,10-15H2,1H3