N-(2-phenylcyclopenten-1-yl)benzenesulfonamide

Systemtic Name: N-(2-phenylcyclopenten-1-yl)benzenesulfonamide Openeye Name: N-(2-phenylcyclopenten-1-yl)benzenesulfonamide CAS Name: N-(2-phenyl-1-cyclopentenyl)benzenesulfonamide IUPAC Name: N-(2-phenylcyclopenten-1-yl)benzenesulfonamide Traditional Name: N-(2-phenylcyclopenten-1-yl)benzenesulfonamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-21(20,15-10-5-2-6-11-15)18-17-13-7-12-16(17)14-8-3-1-4-9-14/h1-6,8-11,18H,7,12-13H2