5-(dimethylamino)-N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[[3-(trifluoromethoxy)phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[3-(trifluoromethoxy)benzyl]naphthalene-1-sulfonamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S/c1-25(2)18-10-4-9-17-16(18)8-5-11-19(17)29(26,27)24-13-14-6-3-7-15(12-14)28-20(21,22)23/h3-12,24H,13H2,1-2H3