N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C14H17F3N2O4S MolecularWeight: 366.35599

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H17F3N2O4S/c15-14(16,17)23-11-5-7-12(8-6-11)24(21,22)18-9-13(20)19-10-3-1-2-4-10/h5-8,10,18H,1-4,9H2,(H,19,20)