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

Systemtic Name: 3-chloranyl-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 3-chloro-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 3-chloro-4-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-chloro-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethoxy]-N-propyl-benzenesulfonamide Formula: C16H25ClN3O4S+ MolecularWeight: 390.9054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O4S/c1-3-6-18-25(22,23)13-4-5-15(14(17)11-13)24-12-16(21)20-9-7-19(2)8-10-20/h4-5,11,18H,3,6-10,12H2,1-2H3/p+1