(3R,4R)-4-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol CAS Name: (3R,4R)-4-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-[4-(2-bromophenyl)sulfonylpiperazino]pyrrolidin-3-ol Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(CC2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1[C@@H]2CN(C[C@H]2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H26BrN3O3S/c22-18-8-4-5-9-21(18)29(27,28)25-12-10-24(11-13-25)19-15-23(16-20(19)26)14-17-6-2-1-3-7-17/h1-9,19-20,26H,10-16H2/t19-,20-/m1/s1