N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[2-propoxy-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O4S/c1-4-9-28-17-8-6-14(19(20,21)22)10-16(17)24-29(26,27)18-11-15(23-13(3)25)7-5-12(18)2/h5-8,10-11,24H,4,9H2,1-3H3,(H,23,25)