N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Formula: C18H27ClN4O4S MolecularWeight: 430.94938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27ClN4O4S/c1-4-23(5-2)28(26,27)15-6-7-16(19)17(12-15)20-18(25)13-21-8-10-22(11-9-21)14(3)24/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,25)