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

Systemtic Name: N-methyl-4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide 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)C(=O)NC

Isomeric SMILES

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

InChI

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