N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(2-allyloxyphenyl)-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide CAS Name: N-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(2-allyloxyphenyl)-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propyl]methanesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CN(C3=CC=CC=C3OCC=C)S(=O)(=O)C)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CN(C3=CC=CC=C3OCC=C)S(=O)(=O)C)O

InChI

InChI=1S/C24H33N3O5S/c1-4-17-32-24-12-8-6-10-22(24)27(33(3,29)30)19-20(28)18-25-13-15-26(16-14-25)21-9-5-7-11-23(21)31-2/h4-12,20,28H,1,13-19H2,2-3H3