N-(4-oxidanylidenebutan-2-yl)-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-(4-oxidanylidenebutan-2-yl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-(1-methyl-3-oxo-propyl)methanesulfonamide CAS Name: N-(4-oxobutan-2-yl)-N-prop-2-enylmethanesulfonamide IUPAC Name: N-(4-oxobutan-2-yl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(3-keto-1-methyl-propyl)methanesulfonamide Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(CC=O)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C8H15NO3S/c1-4-6-9(13(3,11)12)8(2)5-7-10/h4,7-8H,1,5-6H2,2-3H3