N-(4-cyano-2,3-dihydrofuran-5-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Traditional Name: 2-besyl-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1COC(=C1C#N)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O4S/c14-8-10-6-7-19-13(10)15-12(16)9-20(17,18)11-4-2-1-3-5-11/h1-5H,6-7,9H2,(H,15,16)