2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H25ClN4O3S/c1-14-10-18(29(22,27)28)12-19(15(14)2)23-20(26)13-24-6-8-25(9-7-24)17-5-3-4-16(21)11-17/h3-5,10-12H,6-9,13H2,1-2H3,(H,23,26)(H2,22,27,28)