1-(3-methylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-methyl-1-piperazin-4-iumyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCN2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCN2CC[NH+](CC2)C

InChI

InChI=1S/C15H25N3O2S/c1-14-4-3-5-15(12-14)13-21(19,20)16-6-7-18-10-8-17(2)9-11-18/h3-5,12,16H,6-11,13H2,1-2H3/p+1