N-[4-piperidin-1-yl-1-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[4-piperidin-1-yl-1-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butan-2-yl]hydroxylamine Openeye Name: N-[3-(1-piperidyl)-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]propyl]hydroxylamine CAS Name: N-[4-(1-piperidinyl)-1-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]hydroxylamine IUPAC Name: N-[4-piperidin-1-yl-1-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]hydroxylamine Traditional Name: N-[3-piperidino-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]propyl]hydroxylamine Formula: C22H27F3N2O5S MolecularWeight: 488.52039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)NO

Isomeric SMILES

C1CCN(CC1)CCC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)NO

InChI

InChI=1S/C22H27F3N2O5S/c23-22(24,25)32-20-6-4-18(5-7-20)31-19-8-10-21(11-9-19)33(29,30)16-17(26-28)12-15-27-13-2-1-3-14-27/h4-11,17,26,28H,1-3,12-16H2