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

Systemtic Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-N-quinolin-2-yl-ethanamide Openeye Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(2-quinolyl)-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-2-[[(3R)-3-oxolanyl]oxyimino]-N-(2-quinolinyl)acetamide IUPAC Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-N-quinolin-2-ylacetamide Traditional Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(2-quinolyl)-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(=NOC3CCOC3)C(=O)NC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC[C@@H]1O/N=C(\C2=CC=C(C=C2)S(=O)(=O)C3CC3)/C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O5S/c28-24(26-22-12-7-16-3-1-2-4-21(16)25-22)23(27-32-18-13-14-31-15-18)17-5-8-19(9-6-17)33(29,30)20-10-11-20/h1-9,12,18,20H,10-11,13-15H2,(H,25,26,28)/b27-23+/t18-/m1/s1