1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(4-methylphenyl)sulfonylphenoxy]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(4-methylphenyl)sulfonylphenoxy]propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(p-tolylsulfonyl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[4-(4-methylphenyl)sulfonylphenoxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(4-methylphenyl)sulfonylphenoxy]propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(4-tosylphenoxy)propan-2-ol Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C27H32N2O5S/c1-21-7-11-24(12-8-21)35(31,32)25-13-9-23(10-14-25)34-20-22(30)19-28-15-17-29(18-16-28)26-5-3-4-6-27(26)33-2/h3-14,22,30H,15-20H2,1-2H3