4-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide Openeye Name: 4-[2-(3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide Traditional Name: 4-[2-(3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c17-21(19,20)14-8-6-12(7-9-14)15-4-1-5-16(15)13-3-2-10-18-11-13/h2-3,6-11H,1,4-5H2,(H2,17,19,20)