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

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)piperazin-1-yl]-3-[methylsulfonyl-[4-[4-(trifluoromethyl)phenoxy]phenyl]amino]-N-oxidanyl-propanamide Openeye Name: (2S)-2-[4-(4-chlorophenyl)piperazin-1-yl]-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]propanehydroxamic acid CAS Name: (2S)-2-[4-(4-chlorophenyl)-1-piperazinyl]-N-hydroxy-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]propanamide IUPAC Name: (2S)-2-[4-(4-chlorophenyl)piperazin-1-yl]-N-hydroxy-3-[N-methylsulfonyl-4-[4-(trifluoromethyl)phenoxy]anilino]propanamide Traditional Name: (2S)-2-[4-(4-chlorophenyl)piperazino]-3-[N-mesyl-4-[4-(trifluoromethyl)phenoxy]anilino]propanehydroxamic acid Formula: C27H28ClF3N4O5S MolecularWeight: 613.04823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(C(=O)NO)N1CCN(CC1)C2=CC=C(C=C2)Cl)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)N1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H28ClF3N4O5S/c1-41(38,39)35(22-8-12-24(13-9-22)40-23-10-2-19(3-11-23)27(29,30)31)18-25(26(36)32-37)34-16-14-33(15-17-34)21-6-4-20(28)5-7-21/h2-13,25,37H,14-18H2,1H3,(H,32,36)/t25-/m0/s1