(E)-N-(2-oxidanylidenecyclopentyl)-N-(phenylsulfonyl)hept-5-enamide

Systemtic Name: (E)-N-(2-oxidanylidenecyclopentyl)-N-(phenylsulfonyl)hept-5-enamide Openeye Name: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)hept-5-enamide CAS Name: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)-5-heptenamide IUPAC Name: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)hept-5-enamide Traditional Name: (E)-N-besyl-N-(2-ketocyclopentyl)hept-5-enamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(=O)N(C1CCCC1=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CCCC(=O)N(C1CCCC1=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO4S/c1-2-3-4-8-14-18(21)19(16-12-9-13-17(16)20)24(22,23)15-10-6-5-7-11-15/h2-3,5-7,10-11,16H,4,8-9,12-14H2,1H3/b3-2+