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N-(4-cyclopentylsulfonylphenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

N-(4-cyclopentylsulfonylphenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name:N-(4-cyclopentylsulfonylphenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide
Openeye Name:N-(4-cyclopentylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
CAS Name:N-(4-cyclopentylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
IUPAC Name:N-(4-cyclopentylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
Traditional Name:N-(4-cyclopentylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
Formula: C21H22F3NO4S
MolecularWeight: 441.46389
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F


Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F


InChI

InChI=1S/C21H22F3NO4S/c22-21(23,24)14-29-13-15-5-7-16(8-6-15)20(26)25-17-9-11-19(12-10-17)30(27,28)18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,25,26)


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