4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 4-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethoxy]-N-propyl-benzenesulfonamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C

InChI

InChI=1S/C16H25N3O4S/c1-3-8-17-24(21,22)15-6-4-14(5-7-15)23-13-16(20)19-11-9-18(2)10-12-19/h4-7,17H,3,8-13H2,1-2H3/p+1