2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]acetamide Formula: C24H33ClN4O3S MolecularWeight: 493.06182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H33ClN4O3S/c1-4-27-13-15-28(16-14-27)23-12-11-20(33(31,32)29(5-2)6-3)18-22(23)26-24(30)17-19-9-7-8-10-21(19)25/h7-12,18H,4-6,13-17H2,1-3H3,(H,26,30)