2-[[4-(4-cyanophenoxy)iminopiperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-cyanophenoxy)iminopiperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-cyanophenoxy)imino-1-piperidyl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-cyanophenoxy)imino-1-piperidinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-cyanophenoxy)iminopiperidin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-cyanophenyl)oximinopiperidino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C18H24N4O5S MolecularWeight: 408.47196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC(=NOC2=CC=C(C=C2)C#N)CC1)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC(=NOC2=CC=C(C=C2)C#N)CC1)C(=O)NO

InChI

InChI=1S/C18H24N4O5S/c1-13(2)17(18(23)20-24)12-28(25,26)22-9-7-15(8-10-22)21-27-16-5-3-14(11-19)4-6-16/h3-6,13,17,24H,7-10,12H2,1-2H3,(H,20,23)