2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H28N5O4S+ MolecularWeight: 422.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H27N5O4S/c1-4-23-13-18(15(2)21-23)29(26,27)24-11-9-22(10-12-24)14-19(25)20-16-7-5-6-8-17(16)28-3/h5-8,13H,4,9-12,14H2,1-3H3,(H,20,25)/p+1