3-(4-ethylcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-(4-ethylcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-(4-ethylcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-(4-ethyl-1-cyclopentenyl)-2-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(4-ethylcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-(4-ethylcyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2S/c1-2-13-6-7-15(12-13)17-4-3-5-18(24(21,22)23)19(17)14-8-10-16(20)11-9-14/h3-5,7-11,13H,2,6,12H2,1H3,(H2,21,22,23)