2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N2O7S MolecularWeight: 476.54262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)COC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)COC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O7S/c1-16-4-6-20(13-22(16)33(28,29)25-8-10-31-11-9-25)24-23(27)15-32-21-7-5-18(17(2)26)12-19(21)14-30-3/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)