N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H27N4O4S+ MolecularWeight: 383.48568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H26N4O4S/c1-13-5-6-15(11-16(13)26(24,25)19(3)4)18-17(23)12-20-7-9-21(10-8-20)14(2)22/h5-6,11H,7-10,12H2,1-4H3,(H,18,23)/p+1