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

Systemtic Name: (2R)-3-methyl-2-[methyl-[4-(4-methylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[methyl-[4-(4-methylphenoxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[methyl-[4-(4-methylphenoxy)phenyl]sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[methyl-[4-(4-methylphenoxy)phenyl]sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[methyl-[4-(4-methylphenoxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)[C@H](C(C)C)C(=O)NO

InChI

InChI=1S/C19H24N2O5S/c1-13(2)18(19(22)20-23)21(4)27(24,25)17-11-9-16(10-12-17)26-15-7-5-14(3)6-8-15/h5-13,18,23H,1-4H3,(H,20,22)/t18-/m1/s1