N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H31N3O6S/c1-4-26(5-2)23-10-9-21(34(30,31)27-11-13-32-14-12-27)16-22(23)25-24(29)17-33-20-8-6-7-19(15-20)18(3)28/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,25,29)