N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S/c1-13(12-28-2)24-29(26,27)17-8-6-16(7-9-17)23-18(25)11-14-4-3-5-15(10-14)19(20,21)22/h3-10,13,24H,11-12H2,1-2H3,(H,23,25)