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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[4-(4-methylphenyl)sulfonylphenoxy]propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[4-(p-tolylsulfonyl)phenoxy]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-[4-(4-methylphenyl)sulfonylphenoxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[4-(4-methylphenyl)sulfonylphenoxy]propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(4-tosylphenoxy)propan-2-ol Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4S/c1-20-2-10-25(11-3-20)34(31,32)26-12-8-24(9-13-26)33-19-23(30)18-28-14-16-29(17-15-28)22-6-4-21(27)5-7-22/h2-13,23,30H,14-19H2,1H3