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

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(1-methylolpropyl)acrylamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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