2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-acetamidophenyl)methyleneamino]oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-acetamidobenzylidene)amino]oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N4O6S/c1-16-3-6-20(13-21(16)33(29,30)26-9-11-31-12-10-26)25-22(28)15-32-23-14-18-4-7-19(8-5-18)24-17(2)27/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)(H,25,28)/b23-14+