1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-[4-(4-chlorophenyl)sulfonylpiperazino]propan-2-ol Formula: C17H27ClN2O4S MolecularWeight: 390.92528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)OCC(CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H27ClN2O4S/c1-17(2,3)24-13-15(21)12-19-8-10-20(11-9-19)25(22,23)16-6-4-14(18)5-7-16/h4-7,15,21H,8-13H2,1-3H3