4-(4-ethanoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)butyramide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6S/c1-17-5-8-20(16-22(17)32(28,29)25-11-14-30-15-12-25)24-23(27)4-3-13-31-21-9-6-19(7-10-21)18(2)26/h5-10,16H,3-4,11-15H2,1-2H3,(H,24,27)