N-oxidanyl-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanamide

Systemtic Name: N-oxidanyl-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanamide Openeye Name: 2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-2-phenyl-4-(1-pyrrolidinyl)-2-[[3-[4-(trifluoromethyl)phenoxy]-1-pyrrolidinyl]sulfonyl]butanamide IUPAC Name: N-hydroxy-2-phenyl-4-pyrrolidin-1-yl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonylbutanamide Traditional Name: 2-phenyl-4-pyrrolidino-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidino]sulfonyl-butanehydroxamic acid Formula: C25H30F3N3O5S MolecularWeight: 541.58301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=CC=CC=C2)(C(=O)NO)S(=O)(=O)N3CCC(C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCC(C2=CC=CC=C2)(C(=O)NO)S(=O)(=O)N3CCC(C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H30F3N3O5S/c26-25(27,28)20-8-10-21(11-9-20)36-22-12-16-31(18-22)37(34,35)24(23(32)29-33,19-6-2-1-3-7-19)13-17-30-14-4-5-15-30/h1-3,6-11,22,33H,4-5,12-18H2,(H,29,32)