2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O6S/c1-16(18-6-8-19(9-7-18)23-17(2)27)25-32-15-22(28)24-20-4-3-5-21(14-20)33(29,30)26-10-12-31-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)/b25-16+