2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-3-27(4-2)31(29,30)21-10-6-8-19(16-21)24-22(28)17-25-11-13-26(14-12-25)20-9-5-7-18(23)15-20/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,24,28)