4-pentyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-pentyl-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amyl-N-[3-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C19H22F3NO3S MolecularWeight: 401.44309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C19H22F3NO3S/c1-2-3-4-6-15-9-11-18(12-10-15)27(24,25)23-14-16-7-5-8-17(13-16)26-19(20,21)22/h5,7-13,23H,2-4,6,14H2,1H3