(1-oxidanylidene-1-phenyl-propan-2-yl) 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO5S/c1-14(2)18(21-27(24,25)17-12-8-5-9-13-17)20(23)26-15(3)19(22)16-10-6-4-7-11-16/h4-15,18,21H,1-3H3