N-methyl-N-(phenylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-methyl-N-(phenylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-methyl-N-(phenylmethyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C21H19F3N2O5S2 MolecularWeight: 500.51117

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O5S2/c1-26(15-16-5-3-2-4-6-16)33(29,30)20-11-7-17(8-12-20)25-32(27,28)19-13-9-18(10-14-19)31-21(22,23)24/h2-14,25H,15H2,1H3