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

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(4-tosylpiperazino)propan-2-ol Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H30N2O4S/c1-3-19-6-8-21(9-7-19)28-17-20(25)16-23-12-14-24(15-13-23)29(26,27)22-10-4-18(2)5-11-22/h4-11,20,25H,3,12-17H2,1-2H3