N-(4-methylphenyl)sulfonyl-3-oxidanylidene-2-(phenylcarbonyl)butanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-3-oxidanylidene-2-(phenylcarbonyl)butanamide Openeye Name: 2-benzoyl-3-oxo-N-(p-tolylsulfonyl)butanamide CAS Name: 2-benzoyl-N-(4-methylphenyl)sulfonyl-3-oxobutanamide IUPAC Name: 2-benzoyl-N-(4-methylphenyl)sulfonyl-3-oxobutanamide Traditional Name: 2-benzoyl-3-keto-N-tosyl-butyramide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5S/c1-12-8-10-15(11-9-12)25(23,24)19-18(22)16(13(2)20)17(21)14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H,19,22)