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2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name:2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide
Openeye Name:2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide
CAS Name:2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide
IUPAC Name:2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide
Traditional Name:2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide
Formula: C23H31ClN4O3S
MolecularWeight: 479.03524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


InChI

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


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