N-oxidanyl-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

Systemtic Name: N-oxidanyl-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide Openeye Name: 2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]butanamide IUPAC Name: N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbutanamide Traditional Name: 2-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonylbutanehydroxamic acid Formula: C16H21F3N2O5S MolecularWeight: 410.40855

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O5S/c1-2-14(15(22)20-23)27(24,25)21-9-7-13(8-10-21)26-12-5-3-11(4-6-12)16(17,18)19/h3-6,13-14,23H,2,7-10H2,1H3,(H,20,22)