4-[2-[3-[bis(fluoranyl)methyl]-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[bis(fluoranyl)methyl]-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[3-(difluoromethyl)-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[3-(difluoromethyl)-4-methoxyphenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[3-(difluoromethyl)-4-methoxyphenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[3-(difluoromethyl)-4-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H19F2NO3S MolecularWeight: 379.420866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C19H19F2NO3S/c1-25-18-10-7-13(11-17(18)19(20)21)16-4-2-3-15(16)12-5-8-14(9-6-12)26(22,23)24/h5-11,19H,2-4H2,1H3,(H2,22,23,24)