2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O7S/c1-28-18-5-8-20(29-2)16(13-18)14-22-31-15-21(25)23-17-3-6-19(7-4-17)32(26,27)24-9-11-30-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b22-14+