2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-propylsulfinylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-propylsulfinylphenyl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-propylsulfinylphenyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(4-propylsulfinylphenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-propylsulfinylphenyl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(4-propylsulfinylphenyl)acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CCCS(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H35N3O5S/c1-3-16-34(31)22-10-8-20(9-11-22)26-25(30)18-28-14-12-27(13-15-28)17-21(29)19-33-24-7-5-4-6-23(24)32-2/h4-11,21,29H,3,12-19H2,1-2H3,(H,26,30)