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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N3O3S/c1-2-19-9-11-24(12-10-19)18-23(27)25-13-15-26(16-14-25)30(28,29)22-8-7-20-5-3-4-6-21(20)17-22/h3-12,17H,2,13-16,18H2,1H3/q+1