N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N2O5S2 MolecularWeight: 466.49495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H21F3N2O5S2/c1-13(2)23-29(24,25)12-15-5-3-14(4-6-15)11-22-30(26,27)17-9-7-16(8-10-17)28-18(19,20)21/h3-10,13,22-23H,11-12H2,1-2H3