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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H24F3NO3S MolecularWeight: 439.49107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3NO3S/c23-22(24,25)18-6-12-21(13-7-18)30(27,28)26(19-8-9-19)14-16-4-10-20(11-5-16)29-15-17-2-1-3-17/h4-7,10-13,17,19H,1-3,8-9,14-15H2