N-[2-[4-methyl-3-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[4-methyl-3-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-methyl-3-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[4-methyl-3-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[4-methyl-3-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-[4-methyl-3-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H18F3NO2S MolecularWeight: 381.41193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO2S/c1-13-10-11-14(12-17(13)19(20,21)22)16-8-5-9-18(16)23-26(24,25)15-6-3-2-4-7-15/h2-4,6-7,10-12,23H,5,8-9H2,1H3