4-methyl-N-(3-oxidanylidenebutan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidenebutan-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-propyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxobutan-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-propyl)-4-methyl-benzenesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-8-4-6-11(7-5-8)16(14,15)12-9(2)10(3)13/h4-7,9,12H,1-3H3