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(2S)-3-[methylsulfonyl-[4-[4-(trifluoromethyl)phenoxy]phenyl]amino]-N-oxidanyl-2-(4-phenylpiperidin-1-yl)propanamide

(2S)-3-[methylsulfonyl-[4-[4-(trifluoromethyl)phenoxy]phenyl]amino]-N-oxidanyl-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name:(2S)-3-[methylsulfonyl-[4-[4-(trifluoromethyl)phenoxy]phenyl]amino]-N-oxidanyl-2-(4-phenylpiperidin-1-yl)propanamide
Openeye Name:(2S)-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]-2-(4-phenyl-1-piperidyl)propanehydroxamic acid
CAS Name:(2S)-N-hydroxy-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]-2-(4-phenyl-1-piperidinyl)propanamide
IUPAC Name:(2S)-N-hydroxy-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]-2-(4-phenylpiperidin-1-yl)propanamide
Traditional Name:(2S)-3-[N-mesyl-4-[4-(trifluoromethyl)phenoxy]anilino]-2-(4-phenylpiperidino)propanehydroxamic acid
Formula: C28H30F3N3O5S
MolecularWeight: 577.61511
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(C(=O)NO)N1CCC(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCC(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C28H30F3N3O5S/c1-40(37,38)34(23-9-13-25(14-10-23)39-24-11-7-22(8-12-24)28(29,30)31)19-26(27(35)32-36)33-17-15-21(16-18-33)20-5-3-2-4-6-20/h2-14,21,26,36H,15-19H2,1H3,(H,32,35)/t26-/m0/s1


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