4-methyl-N-(2-methyl-1-piperazine-1,4-diium-1-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-1-piperazine-1,4-diium-1-yl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-piperazine-1,4-diium-1-yl-ethyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(1-piperazine-1,4-diiumyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1-piperazine-1,4-diium-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1,1-dimethyl-2-piperazine-1,4-diium-1-yl-ethyl)-4-methyl-benzenesulfonamide Formula: C15H27N3O2S+2 MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C15H25N3O2S/c1-13-4-6-14(7-5-13)21(19,20)17-15(2,3)12-18-10-8-16-9-11-18/h4-7,16-17H,8-12H2,1-3H3/p+2