2-(4-ethanoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-15-3-6-18(13-20(15)30(26,27)23-9-11-28-12-10-23)22-21(25)14-29-19-7-4-17(5-8-19)16(2)24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)