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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)-1-piperidyl]sulfonylmethyl]oct-2-ynyl]formamide CAS Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)-1-piperidinyl]sulfonyl]non-3-yn-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[[4-(4-methoxyphenyl)piperidino]sulfonylmethyl]oct-2-ynyl]formamide Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5S/c1-3-4-5-6-7-8-21(24(26)18-25)17-30(27,28)23-15-13-20(14-16-23)19-9-11-22(29-2)12-10-19/h9-12,18,20-21,26H,3-6,13-17H2,1-2H3