N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O4S/c1-3-10-27-17-9-4-13(18(19,20)21)11-16(17)23-28(25,26)15-7-5-14(6-8-15)22-12(2)24/h4-9,11,23H,3,10H2,1-2H3,(H,22,24)