2-(2-methylpyridin-1-ium-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N3O3S/c1-18-6-4-5-11-24(18)17-22(26)23-12-14-25(15-13-23)29(27,28)21-10-9-19-7-2-3-8-20(19)16-21/h2-11,16H,12-15,17H2,1H3/q+1