N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanesulfonamide Openeye Name: N-[1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]ethanesulfonamide CAS Name: N-[1-(4-methyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]ethanesulfonamide IUPAC Name: N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]ethanesulfonamide Traditional Name: N-[1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]ethanesulfonamide Formula: C14H27N3O2S2+2 MolecularWeight: 333.51308

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C)C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCS(=O)(=O)NC(C)C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C14H25N3O2S2/c1-4-21(18,19)15-12(2)14(13-6-5-11-20-13)17-9-7-16(3)8-10-17/h5-6,11-12,14-15H,4,7-10H2,1-3H3/p+2