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

Systemtic Name: acetamido 2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoate Openeye Name: acetamido 2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]-2-(3-isopropylphenoxy)butanoate CAS Name: 2-[(5-cyano-2-methoxyphenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoic acid acetamido ester IUPAC Name: acetamido 2-[(5-cyano-2-methoxyphenyl)sulfonylamino]-2-(3-propan-2-ylphenoxy)butanoate Traditional Name: 2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]-2-(3-isopropylphenoxy)butyric acid acetamido ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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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)OC)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)OC)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C23H27N3O7S/c1-6-23(22(28)33-25-16(4)27,32-19-9-7-8-18(13-19)15(2)3)26-34(29,30)21-12-17(14-24)10-11-20(21)31-5/h7-13,15,26H,6H2,1-5H3,(H,25,27)