N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c22-21(23,24)15-5-4-8-18(13-15)30-14-20(27)25-16-9-11-19(12-10-16)31(28,29)26-17-6-2-1-3-7-17/h4-5,8-13,17,26H,1-3,6-7,14H2,(H,25,27)