2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C20H25FN4O3S MolecularWeight: 420.500903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC

InChI

InChI=1S/C20H25FN4O3S/c1-15-3-6-17(13-19(15)29(27,28)22-2)23-20(26)14-24-9-11-25(12-10-24)18-7-4-16(21)5-8-18/h3-8,13,22H,9-12,14H2,1-2H3,(H,23,26)