2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-ethyl-acetamide Formula: C16H24ClN4O4S+ MolecularWeight: 403.90416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN4O4S/c1-2-18-15(22)11-19-16(23)12-20-7-9-21(10-8-20)26(24,25)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,22)(H,19,23)/p+1