4-morpholin-4-yl-N-oxidanyl-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanamide

Systemtic Name: 4-morpholin-4-yl-N-oxidanyl-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanamide Openeye Name: 4-morpholino-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-4-(4-morpholinyl)-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-4-morpholin-4-yl-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanamide Traditional Name: 4-morpholino-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylmethyl]butanehydroxamic acid Formula: C22H25F3N2O5S MolecularWeight: 486.50451

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(CS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NO

Isomeric SMILES

C1COCCN1CCC(CS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NO

InChI

InChI=1S/C22H25F3N2O5S/c23-22(24,25)19-5-1-16(2-6-19)17-3-7-20(8-4-17)33(30,31)15-18(21(28)26-29)9-10-27-11-13-32-14-12-27/h1-8,18,29H,9-15H2,(H,26,28)