4-methyl-N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(4-methyl-1-piperazine-1,4-diiumyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H29N3O2S+2 MolecularWeight: 327.48536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2S/c1-14-5-7-15(8-6-14)22(20,21)17-16(2,3)13-19-11-9-18(4)10-12-19/h5-8,17H,9-13H2,1-4H3/p+2