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

Systemtic Name: N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-methyl-1-(4-methyl-1-piperazine-1,4-diiumyl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]thiophene-2-sulfonamide Formula: C13H25N3O2S2+2 MolecularWeight: 319.4865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+]1CC[NH+](CC1)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C[NH+]1CC[NH+](CC1)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H23N3O2S2/c1-13(2,11-16-8-6-15(3)7-9-16)14-20(17,18)12-5-4-10-19-12/h4-5,10,14H,6-9,11H2,1-3H3/p+2