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

Systemtic Name: 1-(3-methylphenoxy)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(4-tosylpiperazino)propan-2-ol Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-17-6-8-21(9-7-17)28(25,26)23-12-10-22(11-13-23)15-19(24)16-27-20-5-3-4-18(2)14-20/h3-9,14,19,24H,10-13,15-16H2,1-2H3