N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C22H24F3NO4S MolecularWeight: 455.49047

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H24F3NO4S/c23-22(24,25)30-20-6-1-2-7-21(20)31(27,28)26(18-10-11-18)14-16-8-12-19(13-9-16)29-15-17-4-3-5-17/h1-2,6-9,12-13,17-18H,3-5,10-11,14-15H2