(3S,4S)-1-(phenylmethyl)-4-[4-(2-phenylphenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-(phenylmethyl)-4-[4-(2-phenylphenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol Openeye Name: (3S,4S)-1-benzyl-4-[4-(2-phenylphenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(phenylmethyl)-4-[4-(2-phenylphenyl)sulfonyl-1-piperazinyl]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-benzyl-4-[4-(2-phenylphenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol Traditional Name: (3S,4S)-1-benzyl-4-[4-(2-phenylphenyl)sulfonylpiperazino]pyrrolidin-3-ol Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(CC2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1[C@H]2CN(C[C@@H]2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O3S/c31-26-21-28(19-22-9-3-1-4-10-22)20-25(26)29-15-17-30(18-16-29)34(32,33)27-14-8-7-13-24(27)23-11-5-2-6-12-23/h1-14,25-26,31H,15-21H2/t25-,26-/m0/s1