(2R)-3-methyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C17H21N3O5S MolecularWeight: 379.43074

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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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-12(2)16(17(21)19-22)20(3)26(23,24)15-6-4-13(5-7-15)25-14-8-10-18-11-9-14/h4-12,16,22H,1-3H3,(H,19,21)/t16-/m1/s1