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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-3-28(4-2)33(31,32)19-9-7-8-18(16-19)25-22(29)17-26-12-14-27(15-13-26)23(30)20-10-5-6-11-21(20)24/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,25,29)