6-(4-ethanoylpiperazin-1-yl)-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N-ethyl-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N-ethyl-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: 6-(4-acetylpiperazino)-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-3-23(17-7-5-4-6-8-17)27(25,26)18-9-10-19(20-15-18)22-13-11-21(12-14-22)16(2)24/h4-10,15H,3,11-14H2,1-2H3/p+1