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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)F

InChI

InChI=1S/C19H19F2NO3S/c1-25-17-11-12(9-10-16(17)19(20)21)13-6-4-7-14(13)15-5-2-3-8-18(15)26(22,23)24/h2-3,5,8-11,19H,4,6-7H2,1H3,(H2,22,23,24)