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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6S/c1-16-4-7-21(14-22(16)34(30,31)27-10-12-32-13-11-27)25-23(29)15-33-26-17(2)19-5-8-20(9-6-19)24-18(3)28/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)(H,25,29)/b26-17+