(3R,4R)-4-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-[4-(1-naphthylsulfonyl)piperazin-1-yl]pyrrolidin-3-ol CAS Name: (3R,4R)-4-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-[4-(1-naphthylsulfonyl)piperazino]pyrrolidin-3-ol Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(CC2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1[C@@H]2CN(C[C@H]2O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O3S/c29-24-19-26(17-20-7-2-1-3-8-20)18-23(24)27-13-15-28(16-14-27)32(30,31)25-12-6-10-21-9-4-5-11-22(21)25/h1-12,23-24,29H,13-19H2/t23-,24-/m1/s1