(Z)-3-[2-[2-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]sulfonylphenyl]-2-oxidanyl-but-2-enamide

Systemtic Name: (Z)-3-[2-[2-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]sulfonylphenyl]-2-oxidanyl-but-2-enamide Openeye Name: (Z)-3-[2-[1,1-dimethyl-2-oxo-2-(2-pyridylmethylamino)ethyl]sulfonylphenyl]-2-hydroxy-but-2-enamide CAS Name: (Z)-2-hydroxy-3-[2-[2-methyl-1-oxo-1-(2-pyridinylmethylamino)propan-2-yl]sulfonylphenyl]-2-butenamide IUPAC Name: (Z)-2-hydroxy-3-[2-[2-methyl-1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]sulfonylphenyl]but-2-enamide Traditional Name: (Z)-2-hydroxy-3-[2-[2-keto-1,1-dimethyl-2-(2-pyridylmethylamino)ethyl]sulfonylphenyl]but-2-enamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N)O)C1=CC=CC=C1S(=O)(=O)C(C)(C)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C/C(=C(\C(=O)N)/O)/C1=CC=CC=C1S(=O)(=O)C(C)(C)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C20H23N3O5S/c1-13(17(24)18(21)25)15-9-4-5-10-16(15)29(27,28)20(2,3)19(26)23-12-14-8-6-7-11-22-14/h4-11,24H,12H2,1-3H3,(H2,21,25)(H,23,26)/b17-13-