[(3S)-1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3S)-1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-[4-(trifluoromethyl)phenyl]sulfonyl-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl] ester Formula: C24H26F3NO5S MolecularWeight: 497.52715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O[C@H]3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C24H26F3NO5S/c25-24(26,27)19-10-12-21(13-11-19)34(31,32)28-15-14-20(16-28)33-22(29)23(30,18-8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,10-13,18,20,30H,4-5,8-9,14-16H2/t20-,23?/m0/s1