(3S,4R)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4R)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4R)-1-(benzenesulfonyl)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-3-ol CAS Name: (3S,4R)-1-(benzenesulfonyl)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-3-pyrrolidinol IUPAC Name: (3S,4R)-1-(benzenesulfonyl)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-3-ol Traditional Name: (3S,4R)-1-besyl-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidin-3-ol Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3(C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3S/c31-28(25-12-6-2-7-13-25)22-30(34(32,33)27-14-8-3-9-15-27)21-26(28)20-29-18-16-24(17-19-29)23-10-4-1-5-11-23/h1-15,24,26,31H,16-22H2/t26-,28-/m1/s1