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

Systemtic Name: [(3S)-1-(4-bromophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3S)-1-(4-bromophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-(4-bromophenyl)sulfonyl-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-(4-bromophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-brosylpyrrolidin-3-yl] ester Formula: C23H26BrNO5S MolecularWeight: 508.42524

Click to see the large picture

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)Br)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)Br)O

InChI

InChI=1S/C23H26BrNO5S/c24-19-10-12-21(13-11-19)31(28,29)25-15-14-20(16-25)30-22(26)23(27,18-8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,10-13,18,20,27H,4-5,8-9,14-16H2/t20-,23?/m0/s1