4-(4-ethanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-17(25)18-7-9-20(10-8-18)30-13-3-6-22(26)23-19-4-2-5-21(16-19)31(27,28)24-11-14-29-15-12-24/h2,4-5,7-10,16H,3,6,11-15H2,1H3,(H,23,26)