2-methoxy-5-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C16H29N3O3S+2 MolecularWeight: 343.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H27N3O3S/c1-14-5-6-15(22-3)16(13-14)23(20,21)17-7-4-8-19-11-9-18(2)10-12-19/h5-6,13,17H,4,7-12H2,1-3H3/p+2