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

Systemtic Name: N-[2-methyl-1-(4-phenylpiperazin-1-ium-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-(4-phenyl-1-piperazin-1-iumyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-(4-phenylpiperazin-1-ium-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+]1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C[NH+]1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2S/c1-20(2,21-26(24,25)19-11-7-4-8-12-19)17-22-13-15-23(16-14-22)18-9-5-3-6-10-18/h3-12,21H,13-17H2,1-2H3/p+1