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

Systemtic Name: 3-methyl-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 3-methyl-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 3-methyl-4-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-methyl-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]-3-methyl-N-propyl-benzenesulfonamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-4-7-18-25(22,23)15-5-6-16(14(2)12-15)24-13-17(21)20-10-8-19(3)9-11-20/h5-6,12,18H,4,7-11,13H2,1-3H3/p+1