2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27ClN4O3S/c1-16-7-8-18(14-20(16)30(28,29)24(2)3)23-21(27)15-25-9-11-26(12-10-25)19-6-4-5-17(22)13-19/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,27)