1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[dimethylsulfamoyl(phenyl)amino]ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[dimethylsulfamoyl(phenyl)amino]ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-[N-(dimethylsulfamoyl)anilino]ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[N-(dimethylsulfamoyl)anilino]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[N-(dimethylsulfamoyl)anilino]ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[N-(dimethylsulfamoyl)anilino]ethanone Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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