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

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(4-methylpiperazino)phenyl]acetamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-4-28(5-2)32(30,31)20-10-11-22(27-14-12-26(3)13-15-27)21(17-20)25-23(29)16-18-6-8-19(24)9-7-18/h6-11,17H,4-5,12-16H2,1-3H3,(H,25,29)