N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propyl-benzenesulfonamide Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-3-6-17-9-11-18(12-10-17)26(24,25)21-19-7-4-5-8-20(19)23-15-13-22(2)14-16-23/h4-5,7-12,21H,3,6,13-16H2,1-2H3/p+1