N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]oct-2-ynyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]non-3-yn-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]oct-2-ynyl]-N-hydroxy-formamide Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

Isomeric SMILES

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

InChI

InChI=1S/C20H28ClN3O4S/c1-2-3-4-5-6-7-20(24(26)17-25)16-29(27,28)23-14-12-22(13-15-23)19-10-8-18(21)9-11-19/h8-11,17,20,26H,2-5,12-16H2,1H3