N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H32N4O3S+2 MolecularWeight: 384.53668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3S/c1-5-22(6-2)26(24,25)17-13-16(8-7-15(17)3)19-18(23)14-21-11-9-20(4)10-12-21/h7-8,13H,5-6,9-12,14H2,1-4H3,(H,19,23)/p+2