2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methyl-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H29FN4O5S MolecularWeight: 480.552863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29FN4O5S/c1-16-12-26(14-22(29)25-17-6-8-19(9-7-17)33(24,30)31)10-11-27(16)13-18(28)15-32-21-5-3-2-4-20(21)23/h2-9,16,18,28H,10-15H2,1H3,(H,25,29)(H2,24,30,31)