4-methyl-N-(1-oxidanylidenepropan-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-oxidanylidenepropan-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(1-methyl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-oxopropan-2-yl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-oxopropan-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-keto-1-methyl-ethyl)-4-methyl-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-4-9-14(12(3)10-15)18(16,17)13-7-5-11(2)6-8-13/h4-8,10,12H,1,9H2,2-3H3