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

Systemtic Name: (3R)-3-methoxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (3R)-3-methoxy-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: (3R)-N-hydroxy-3-methoxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: (3R)-N-hydroxy-3-methoxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: (3R)-3-methoxy-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C17H21N3O6S MolecularWeight: 395.43014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S/c1-12(25-3)16(17(21)19-22)20(2)27(23,24)15-6-4-13(5-7-15)26-14-8-10-18-11-9-14/h4-12,16,22H,1-3H3,(H,19,21)/t12-,16?/m1/s1