3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide Formula: C15H19F3N2O4S MolecularWeight: 380.38257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(F)(F)F)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(F)(F)F)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H19F3N2O4S/c1-24-12-7-6-10(14(21)19-9-15(16,17)18)8-13(12)25(22,23)20-11-4-2-3-5-11/h6-8,11,20H,2-5,9H2,1H3,(H,19,21)