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

Systemtic Name: N-[1-[4-(4-methylphenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[[4-(p-tolyl)-1-piperidyl]sulfonylmethyl]oct-2-ynyl]formamide CAS Name: N-hydroxy-N-[1-[[4-(4-methylphenyl)-1-piperidinyl]sulfonyl]non-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-(4-methylphenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[[4-(p-tolyl)piperidino]sulfonylmethyl]oct-2-ynyl]formamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4S/c1-3-4-5-6-7-8-22(24(26)18-25)17-29(27,28)23-15-13-21(14-16-23)20-11-9-19(2)10-12-20/h9-12,18,21-22,26H,3-6,13-17H2,1-2H3