N,N-dimethyl-3-[[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-[4-(trifluoromethyl)phenoxy]ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c1-24(2)30(27,28)15-5-3-4-12(10-15)17(26)23-22-16(25)11-29-14-8-6-13(7-9-14)18(19,20)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)