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

Systemtic Name: (2R)-2-[[4-(4-methoxyphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-methoxyphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(4-methoxyphenoxy)phenyl]sulfonyl-methylamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(4-methoxyphenoxy)phenyl]sulfonyl-methylamino]-3-methylbutanamide Traditional Name: (2R)-2-[[4-(4-methoxyphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C19H24N2O6S MolecularWeight: 408.46866

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-13(2)18(19(22)20-23)21(3)28(24,25)17-11-9-16(10-12-17)27-15-7-5-14(26-4)6-8-15/h5-13,18,23H,1-4H3,(H,20,22)/t18-/m1/s1