N-[[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methyl]methanesulfonamide Openeye Name: N-[[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methyl]methanesulfonamide CAS Name: N-[[2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methyl]methanesulfonamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]benzyl]methanesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CNS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CNS(=O)(=O)C)O

InChI

InChI=1S/C22H31N3O5S/c1-29-22-10-6-4-8-20(22)25-13-11-24(12-14-25)16-19(26)17-30-21-9-5-3-7-18(21)15-23-31(2,27)28/h3-10,19,23,26H,11-17H2,1-2H3