N-[1-(dioxidanyl)-1-methoxy-ethyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[1-(dioxidanyl)-1-methoxy-ethyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1-hydroperoxy-1-methoxy-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroperoxy-1-methoxyethyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-hydroperoxy-1-methoxyethyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1-hydroperoxy-1-methoxy-ethyl)-4-methyl-benzenesulfonamide Formula: C13H19NO5S MolecularWeight: 301.35866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO5S/c1-5-10-14(13(3,18-4)19-15)20(16,17)12-8-6-11(2)7-9-12/h5-9,15H,1,10H2,2-4H3