N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H21F3N2O5S MolecularWeight: 446.44065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O5S/c1-4-9-29-18-7-5-13(19(20,21)22)10-16(18)24-30(26,27)14-6-8-17(28-3)15(11-14)23-12(2)25/h5-8,10-11,24H,4,9H2,1-3H3,(H,23,25)