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

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-chlorophenyl)-1-piperidyl]sulfonylmethyl]oct-2-ynyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperidinyl]sulfonyl]non-3-yn-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-chlorophenyl)piperidino]sulfonylmethyl]oct-2-ynyl]-N-hydroxy-formamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

Isomeric SMILES

CCCCCC#CC(CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

InChI

InChI=1S/C21H29ClN2O4S/c1-2-3-4-5-6-7-21(24(26)17-25)16-29(27,28)23-14-12-19(13-15-23)18-8-10-20(22)11-9-18/h8-11,17,19,21,26H,2-5,12-16H2,1H3