(2S)-1-(3-phenoxyphenoxy)-3-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(3-phenoxyphenoxy)-3-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(3-phenoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(3-phenoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(3-phenoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-besylpiperazino)-3-(3-phenoxyphenoxy)propan-2-ol Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)OC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=CC(=C2)OC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5S/c28-21(20-31-23-10-7-11-24(18-23)32-22-8-3-1-4-9-22)19-26-14-16-27(17-15-26)33(29,30)25-12-5-2-6-13-25/h1-13,18,21,28H,14-17,19-20H2/t21-/m0/s1