N-(phenylsulfonyl)pent-4-enamide

Systemtic Name: N-(phenylsulfonyl)pent-4-enamide Openeye Name: N-(benzenesulfonyl)pent-4-enamide CAS Name: N-(benzenesulfonyl)-4-pentenamide IUPAC Name: N-(benzenesulfonyl)pent-4-enamide Traditional Name: N-besylpent-4-enamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCCC(=O)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO3S/c1-2-3-9-11(13)12-16(14,15)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2,(H,12,13)