N-(2-pyridin-4-ylcyclopenten-1-yl)benzenesulfonamide

Systemtic Name: N-(2-pyridin-4-ylcyclopenten-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-(2-pyridin-4-yl-1-cyclopentenyl)benzenesulfonamide IUPAC Name: N-(2-pyridin-4-ylcyclopenten-1-yl)benzenesulfonamide Traditional Name: N-[2-(4-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c19-21(20,14-5-2-1-3-6-14)18-16-8-4-7-15(16)13-9-11-17-12-10-13/h1-3,5-6,9-12,18H,4,7-8H2