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

Systemtic Name: N-ethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-ethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-ethyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-ethyl-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CC[NH+](CC1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)N1CC[NH+](CC1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O3S/c1-3-18(22(20,21)14-7-5-4-6-8-14)13-15(19)17-11-9-16(2)10-12-17/h4-8H,3,9-13H2,1-2H3/p+1