(E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-13(2,10-15)14-12(16)8-9-19(17,18)11-6-4-3-5-7-11/h3-9,15H,10H2,1-2H3,(H,14,16)/b9-8+