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N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethyloxy)benzenesulfonamide

N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name:N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethyloxy)benzenesulfonamide
Openeye Name:N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethoxy)benzenesulfonamide
CAS Name:N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethoxy)benzenesulfonamide
IUPAC Name:N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethoxy)benzenesulfonamide
Traditional Name:N-(4-cyclopentylsulfonylphenyl)-3-(trifluoromethoxy)benzenesulfonamide
Formula: C18H18F3NO5S2
MolecularWeight: 449.46443
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F


Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F


InChI

InChI=1S/C18H18F3NO5S2/c19-18(20,21)27-14-4-3-7-17(12-14)29(25,26)22-13-8-10-16(11-9-13)28(23,24)15-5-1-2-6-15/h3-4,7-12,15,22H,1-2,5-6H2


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