4-chloranyl-N-[1-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-ium-1-yl)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(4-acetyl-1-piperazin-1-iumyl)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(4-acetylpiperazin-1-ium-1-yl)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazin-1-ium-1-yl)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(C)(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(C)(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O3S/c1-13(21)20-10-8-19(9-11-20)12-16(2,3)18-24(22,23)15-6-4-14(17)5-7-15/h4-7,18H,8-12H2,1-3H3/p+1