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

Systemtic Name: (2R)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O5S/c1-12(2)17(18(22)20-23)21(3)27(24,25)16-10-8-15(9-11-16)26-14-6-4-13(19)5-7-14/h4-12,17,23H,1-3H3,(H,20,22)/t17-/m1/s1