[1-(phenylsulfonyl)cyclopent-3-en-1-yl]benzene

Systemtic Name: [1-(phenylsulfonyl)cyclopent-3-en-1-yl]benzene Openeye Name: [1-(benzenesulfonyl)cyclopent-3-en-1-yl]benzene CAS Name: [1-(benzenesulfonyl)-1-cyclopent-3-enyl]benzene IUPAC Name: [1-(benzenesulfonyl)cyclopent-3-en-1-yl]benzene Traditional Name: (1-besylcyclopent-3-en-1-yl)benzene Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC1(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2S/c18-20(19,16-11-5-2-6-12-16)17(13-7-8-14-17)15-9-3-1-4-10-15/h1-12H,13-14H2