(2R)-3-methyl-2-[methyl-[4-(4-oxidanylbut-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[methyl-[4-(4-oxidanylbut-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methylamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methylamino]-3-methylbutanamide Traditional Name: (2R)-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C16H22N2O6S MolecularWeight: 370.42068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OCC#CCO

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OCC#CCO

InChI

InChI=1S/C16H22N2O6S/c1-12(2)15(16(20)17-21)18(3)25(22,23)14-8-6-13(7-9-14)24-11-5-4-10-19/h6-9,12,15,19,21H,10-11H2,1-3H3,(H,17,20)/t15-/m1/s1