3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropan-1-ol

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropan-1-ol Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropan-1-ol CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-propanol IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]sulfonylpropan-1-ol Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCO

InChI

InChI=1S/C14H22N2O4S/c1-20-14-5-3-13(4-6-14)15-7-9-16(10-8-15)21(18,19)12-2-11-17/h3-6,17H,2,7-12H2,1H3