N-(phenylmethyl)-2-[[2-(trifluoromethylsulfonyl)phenyl]amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[2-(trifluoromethylsulfonyl)phenyl]amino]ethanamide Openeye Name: N-benzyl-2-[2-(trifluoromethylsulfonyl)anilino]acetamide CAS Name: N-(phenylmethyl)-2-[2-(trifluoromethylsulfonyl)anilino]acetamide IUPAC Name: N-benzyl-2-[2-(trifluoromethylsulfonyl)anilino]acetamide Traditional Name: N-benzyl-2-(2-triflylanilino)acetamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c17-16(18,19)25(23,24)14-9-5-4-8-13(14)20-11-15(22)21-10-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,21,22)