(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-(4-tosylpiperazino)propan-2-ol Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O4S/c1-21-7-13-26(14-8-21)33(30,31)28-17-15-27(16-18-28)19-24(29)20-32-25-11-9-23(10-12-25)22-5-3-2-4-6-22/h2-14,24,29H,15-20H2,1H3/t24-/m0/s1