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

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-cyano-2,3-dihydrofuran-5-yl)butanamide Traditional Name: 4-besyl-N-(4-cyano-2,3-dihydrofuran-5-yl)butyramide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c16-11-12-8-9-21-15(12)17-14(18)7-4-10-22(19,20)13-5-2-1-3-6-13/h1-3,5-6H,4,7-10H2,(H,17,18)