2-[[4-[2-methyl-4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[[4-[2-methyl-4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-benzyl-3-[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]-1-piperazinyl]sulfonylmethyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-N-hydroxy-3-[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonylpropanamide Traditional Name: 2-benzyl-3-[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazino]sulfonyl-propanehydroxamic acid Formula: C22H26F3N3O5S MolecularWeight: 501.51915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)CC(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)CC(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H26F3N3O5S/c1-16-13-19(33-22(23,24)25)7-8-20(16)27-9-11-28(12-10-27)34(31,32)15-18(21(29)26-30)14-17-5-3-2-4-6-17/h2-8,13,18,30H,9-12,14-15H2,1H3,(H,26,29)