4-(4-ethanoylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O7S/c1-17(26)18-5-7-19(8-6-18)32-13-3-4-23(27)24-21-16-20(9-10-22(21)30-2)33(28,29)25-11-14-31-15-12-25/h5-10,16H,3-4,11-15H2,1-2H3,(H,24,27)