4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[4-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H16F3NO2S MolecularWeight: 367.38535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO2S/c19-18(20,21)14-8-4-12(5-9-14)16-2-1-3-17(16)13-6-10-15(11-7-13)25(22,23)24/h4-11H,1-3H2,(H2,22,23,24)