(E)-N-(1-oxidanylpropan-2-yl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(1-oxidanylpropan-2-yl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CO)NC(=O)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H15NO4S/c1-10(9-14)13-12(15)7-8-18(16,17)11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3,(H,13,15)/b8-7+