N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-16(28)17-4-6-18(7-5-17)27-12-10-26(11-13-27)15-22(29)24-21-14-19(8-9-20(21)23)32(30,31)25(2)3/h4-9,14H,10-13,15H2,1-3H3,(H,24,29)