(2R)-3-cyano-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-3-cyano-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-3-cyano-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid CAS Name: (2R)-3-cyano-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-3-cyano-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-3-cyano-2-[(4-phenoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)[C@H](C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5S/c23-15-20(16-7-3-1-4-8-16)21(22(26)24-27)25-31(28,29)19-13-11-18(12-14-19)30-17-9-5-2-6-10-17/h1-14,20-21,25,27H,(H,24,26)/t20?,21-/m1/s1