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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(dimethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)piperazino]acetamide Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H23ClN4O3S/c1-12-13(16)5-4-6-14(12)17-15(21)11-19-7-9-20(10-8-19)24(22,23)18(2)3/h4-6H,7-11H2,1-3H3,(H,17,21)