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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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