3-(2-phenylcyclopenten-1-yl)benzenesulfonamide

Systemtic Name: 3-(2-phenylcyclopenten-1-yl)benzenesulfonamide Openeye Name: 3-(2-phenylcyclopenten-1-yl)benzenesulfonamide CAS Name: 3-(2-phenyl-1-cyclopentenyl)benzenesulfonamide IUPAC Name: 3-(2-phenylcyclopenten-1-yl)benzenesulfonamide Traditional Name: 3-(2-phenylcyclopenten-1-yl)benzenesulfonamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c18-21(19,20)15-9-4-8-14(12-15)17-11-5-10-16(17)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H2,18,19,20)