(E)-N-(3-oxidanylpropyl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(3-oxidanylpropyl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(3-hydroxypropyl)acrylamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)NCCCO

InChI

InChI=1S/C12H15NO4S/c14-9-4-8-13-12(15)7-10-18(16,17)11-5-2-1-3-6-11/h1-3,5-7,10,14H,4,8-9H2,(H,13,15)/b10-7+