acetamido 2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoate

Systemtic Name: acetamido 2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoate Openeye Name: acetamido 2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]-2-(3-isopropylphenoxy)butanoate CAS Name: 2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoic acid acetamido ester IUPAC Name: acetamido 2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoate Traditional Name: 2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]-2-(3-isopropylphenoxy)butyric acid acetamido ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ONC(=O)C)(NS(=O)(=O)C1=C(C=CC(=C1)C#N)O)OC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCC(C(=O)ONC(=O)C)(NS(=O)(=O)C1=C(C=CC(=C1)C#N)O)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H25N3O7S/c1-5-22(21(28)32-24-15(4)26,31-18-8-6-7-17(12-18)14(2)3)25-33(29,30)20-11-16(13-23)9-10-19(20)27/h6-12,14,25,27H,5H2,1-4H3,(H,24,26)