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

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-ium-1-yl)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-acetyl-1-piperazin-1-iumyl)-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-acetylpiperazin-1-ium-1-yl)-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazin-1-ium-1-yl)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-14-5-7-16(8-6-14)24(22,23)18-17(3,4)13-19-9-11-20(12-10-19)15(2)21/h5-8,18H,9-13H2,1-4H3/p+1