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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(2-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N-methyl-acetamide Formula: C15H22ClN4O4S+ MolecularWeight: 389.87758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H21ClN4O4S/c1-17-14(21)10-18-15(22)11-19-6-8-20(9-7-19)25(23,24)13-5-3-2-4-12(13)16/h2-5H,6-11H2,1H3,(H,17,21)(H,18,22)/p+1