3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H25F3N2O4S/c1-31-19-11-8-16(14-20(19)32(29,30)27-18-4-2-3-5-18)21(28)26-13-12-15-6-9-17(10-7-15)22(23,24)25/h6-11,14,18,27H,2-5,12-13H2,1H3,(H,26,28)