3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C22H27F3N2O5S MolecularWeight: 488.52039

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H27F3N2O5S/c1-6-11-32-17-10-8-15(22(23,24)25)13-16(17)26-20(28)14-7-9-18(31-5)19(12-14)33(29,30)27-21(2,3)4/h7-10,12-13,27H,6,11H2,1-5H3,(H,26,28)