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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H19F3N2O5S2 MolecularWeight: 452.46837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N2O5S2/c1-12(11-27-2)21-28(23,24)15-8-6-14(7-9-15)22-29(25,26)16-5-3-4-13(10-16)17(18,19)20/h3-10,12,21-22H,11H2,1-2H3