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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C16H24N4O4S/c1-12-4-5-14(10-15(12)25(23,24)17-3)18-16(22)11-19-6-8-20(9-7-19)13(2)21/h4-5,10,17H,6-9,11H2,1-3H3,(H,18,22)