(2E)-N-(5-bromanylpyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide

Systemtic Name: (2E)-N-(5-bromanylpyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide Openeye Name: (2E)-N-(5-bromo-2-pyridyl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2E)-N-(5-bromo-2-pyridinyl)-2-(4-cyclopropylsulfonylphenyl)-2-[[(3R)-3-oxolanyl]oxyimino]acetamide IUPAC Name: (2E)-N-(5-bromopyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyiminoacetamide Traditional Name: (2E)-N-(5-bromo-2-pyridyl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(=NOC3CCOC3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1COC[C@@H]1O/N=C(\C2=CC=C(C=C2)S(=O)(=O)C3CC3)/C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O5S/c21-14-3-8-18(22-11-14)23-20(25)19(24-29-15-9-10-28-12-15)13-1-4-16(5-2-13)30(26,27)17-6-7-17/h1-5,8,11,15,17H,6-7,9-10,12H2,(H,22,23,25)/b24-19+/t15-/m1/s1