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

Systemtic Name: N-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[4-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO2S/c19-18(20,21)14-11-9-13(10-12-14)16-7-4-8-17(16)22-25(23,24)15-5-2-1-3-6-15/h1-3,5-6,9-12,22H,4,7-8H2