2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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