acetamido 2-azanyl-2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]-3-(3-propan-2-ylphenyl)pentanoate

Systemtic Name: acetamido 2-azanyl-2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]-3-(3-propan-2-ylphenyl)pentanoate Openeye Name: acetamido 2-amino-2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]-3-(3-isopropylphenyl)pentanoate CAS Name: 2-amino-2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]-3-(3-propan-2-ylphenyl)pentanoic acid acetamido ester IUPAC Name: acetamido 2-amino-2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]-3-(3-propan-2-ylphenyl)pentanoate Traditional Name: 2-amino-2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]-3-m-cumenyl-valeric acid acetamido ester Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6S/c1-5-19(18-8-6-7-17(12-18)14(2)3)23(25,22(30)33-26-15(4)28)27-34(31,32)21-11-16(13-24)9-10-20(21)29/h6-12,14,19,27,29H,5,25H2,1-4H3,(H,26,28)