2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-24(2)19-7-3-17(4-8-19)15-22-30-16-21(26)23-18-5-9-20(10-6-18)31(27,28)25-11-13-29-14-12-25/h3-10,15H,11-14,16H2,1-2H3,(H,23,26)/b22-15-