2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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