N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(tosylamino)ethyl]acetamide Formula: C16H28N4O3S+2 MolecularWeight: 356.48352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S/c1-14-3-5-15(6-4-14)24(22,23)18-8-7-17-16(21)13-20-11-9-19(2)10-12-20/h3-6,18H,7-13H2,1-2H3,(H,17,21)/p+2