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

Systemtic Name: (3R)-3-(2-methoxyethoxy)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (3R)-3-(2-methoxyethoxy)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: (3R)-N-hydroxy-3-(2-methoxyethoxy)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: (3R)-N-hydroxy-3-(2-methoxyethoxy)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: (3R)-3-(2-methoxyethoxy)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C19H25N3O7S MolecularWeight: 439.4827

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O7S/c1-14(28-13-12-27-3)18(19(23)21-24)22(2)30(25,26)17-6-4-15(5-7-17)29-16-8-10-20-11-9-16/h4-11,14,18,24H,12-13H2,1-3H3,(H,21,23)/t14-,18?/m1/s1