N-(3-ethanoylphenyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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