4-phenyl-1-[[(3R,4R)-4-phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl]piperidine

Systemtic Name: 4-phenyl-1-[[(3R,4R)-4-phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl]piperidine Openeye Name: 1-[[(3R,4R)-1-(benzenesulfonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-phenyl-piperidine CAS Name: 1-[[(3R,4R)-1-(benzenesulfonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenylpiperidine IUPAC Name: 1-[[(3R,4R)-1-(benzenesulfonyl)-4-phenylpyrrolidin-3-yl]methyl]-4-phenylpiperidine Traditional Name: 1-[[(3R,4R)-1-besyl-4-phenyl-pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C[C@@H]3CN(C[C@H]3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2S/c31-33(32,27-14-8-3-9-15-27)30-21-26(28(22-30)25-12-6-2-7-13-25)20-29-18-16-24(17-19-29)23-10-4-1-5-11-23/h1-15,24,26,28H,16-22H2/t26-,28+/m1/s1