2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H27N3O7S/c1-3-31-20-8-7-17(13-21(20)29-2)15-23-32-16-22(26)24-18-5-4-6-19(14-18)33(27,28)25-9-11-30-12-10-25/h4-8,13-15H,3,9-12,16H2,1-2H3,(H,24,26)/b23-15+